Basic information
- CAS
52582-91-9- Standard SMILES
CNC(C)CC12CC3CC(CC(C3)C1c1ccccc1)C2- InChIKey
HMQZDEVWTFIVEX-UHFFFAOYSA-N- Molecular formula
- C20H29N
- Average molar mass
- 283.5 g/mol
- Monoisotopic mass
- 283.22999993
Overview
RN given refers to cpd without isomeric designation; structure
Names & identifiers
- Preferred name
- 1-(2-Phenyladamant-1-yl)-2-methylaminopropane
- IUPAC
- N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine
Names & synonyms
1-(2-Phenyladamant-1-yl)-2-methylaminopropane52582-91-9N,alpha-Dimethyl-2-phenyltricyclo(3.3.1.1(3,7))decane-1-ethanamine, hydrochlorideRefChem:74207N-methyl-1-(2-phenyladamant-1-yl)-2-aminopropane.HClLrcl 1148DTXSID00967008HMQZDEVWTFIVEX-UHFFFAOYSA-NN-Methyl-1-(2-phenyladamant-1-yl)-2-aminopropane hydrochloride2-phenyl-N,alpha-dimethyl-1-adamantaneethylamineN-Methyl-1-(2-phenyladamantan-1-yl)propan-2-amineTricyclo(3.3.1.13,7)decane-1-ethanamine, N,alpha-dimethyl-2-phenyl-
Database identifiers
- CAS
52582-91-9- PubChem CID
- 35974
- DTXSID
DTXSID00967008
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
Loading…