N-(1-Methyl-2-phenylethyl)tricyclo(3.3.1.13,7)decane-1-methanamine
Basic information
- CAS
118202-61-2- Standard SMILES
CC(Cc1ccccc1)NCC12CC3CC(CC(C3)C1)C2- InChIKey
ISOADSNHMUZLGZ-UHFFFAOYSA-N- Molecular formula
- C20H29N
- Average molar mass
- 283.5 g/mol
- Monoisotopic mass
- 283.22999993
Names & identifiers
- Preferred name
- N-(1-Methyl-2-phenylethyl)tricyclo(3.3.1.13,7)decane-1-methanamine
- IUPAC
- N-(1-adamantylmethyl)-1-phenylpropan-2-amine
Names & synonyms
118202-61-2N-(1-Methyl-2-phenylethyl)tricyclo[3.3.1.13,7]decane-1-methanamineN-(1-Methyl-2-phenylethyl)tricyclo(3.3.1.13,7)decane-1-methanamineRefChem:359932N-(-adamantylmethyl)-2-phenylisopropylamineDTXSID901164244N-[(Adamantan-1-yl)methyl]-1-phenylpropan-2-amine
Database identifiers
- CAS
118202-61-2- PubChem CID
- 64596
- DTXSID
DTXSID901164244
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
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Compound notes
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