Molecular Identity
Mecamylamine
N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
PubChem CID: 4032
Mecamylamine is a primary aliphatic amine.
2D Structure
Properties
C11H21N
Molecular Formula
167.29
Molecular Weight
g/mol
167.1674
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
12
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
197
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C2CCC(C2)C1(C)NC)CIsomeric SMILES
SMILES: CC1(C2CCC(C2)C1(C)NC)CSynonyms(20)
mecamylamineVersamineMecamilamina60-40-2N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amineMecamylaminumDTXSID0023240Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-DTXCID903240Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-N,2,3,3-tetramethylbicyclo(2.2.1)heptan-2-amineRefChem:56912C02BB01200-476-1(1RS,2SR,4SR)-N,2,3,3-Tetramethylbicyclo(2.2.1)heptan-2-amine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mecamylamine
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