Mrv1652301121721412D          

 13 13  0  0  1  0            999 V2000
   -1.0364   -0.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2239   -0.2689    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4906   -0.6814    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2050   -0.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    0.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4906    0.9686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2843    0.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2239    0.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6611    1.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0484    0.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5061   -1.0441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0242   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2086    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  6  0  0  0
  3  7  1  6  0  0  0
  6  8  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 11  1  6  0  0  0
 11 12  1  0  0  0  0
M  END
> <DATABASE_ID>
DBSALT002079

> <DATABASE_NAME>
drugbank

> <SMILES>
Cl.CN[C@@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m0./s1

> <INCHI_KEY>
PKVZBNCYEICAQP-GSTSRXQZSA-N

> <FORMULA>
C11H22ClN

> <MOLECULAR_WEIGHT>
203.75

> <EXACT_MASS>
203.1440774

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
35

> <JCHEM_AVERAGE_POLARIZABILITY>
20.711747597308964

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,2S,4S)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride

> <ALOGPS_LOGP>
3.13

> <JCHEM_LOGP>
2.3736397596666663

> <ALOGPS_LOGS>
-3.13

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
10.875985632386264

> <JCHEM_POLAR_SURFACE_AREA>
12.03

> <JCHEM_REFRACTIVITY>
51.832499999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.24e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,4S)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DBSALT002079

> <NAME>
Dexmecamylamine Hydrochloride

> <DRUG_DRUGBANK_ID>
DB11807

> <DRUG_NAME>
Dexmecamylamine

> <CAS_NUMBER>
107596-30-5

> <UNII>
W3079LM7E7

$$$$