Basic information
- CAS
60196-92-1- Standard SMILES
CCCCC(N)C12CC3CC(CC(C3)C1)C2- InChIKey
DLVUMYKCECWKKS-UHFFFAOYSA-N- Molecular formula
- C15H27N
- Average molar mass
- 221.38 g/mol
- Monoisotopic mass
- 221.21434987
Names & identifiers
- Preferred name
- 1-(Adamantan-1-yl)pentan-1-amine
- IUPAC
- 1-(1-adamantyl)pentan-1-amine
Names & synonyms
60196-92-1SCHEMBL658279DTXSID7012417911-(Adamantan-1-yl)pentan-1-amineAKOS012723878alpha-Butyltricyclo[3.3.1.13,7]decane-1-methanamineI+/--Butyltricyclo[3.3.1.13,7]decane-1-methanamine
Database identifiers
- CAS
60196-92-1- PubChem CID
- 44919
- DTXSID
DTXSID701241791
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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