Basic information
- CAS
60196-91-0- Standard SMILES
CCCC(N)C12CC3CC(CC(C3)C1)C2- InChIKey
ZYNAVLAJZAGVFQ-UHFFFAOYSA-N- Molecular formula
- C14H25N
- Average molar mass
- 207.35 g/mol
- Monoisotopic mass
- 207.1986998
Names & identifiers
- Preferred name
- 1-(1-Adamantyl)butan-1-amine
- IUPAC
- 1-(1-adamantyl)butan-1-amine
Names & synonyms
1-(1-adamantyl)butan-1-amine1-(adamantan-1-yl)butan-1-amine60196-91-01-adamantanylbutylamineSCHEMBL660251DTXSID301239916ALBB-001480MFCD02632252SBB020139STK312325AKOS000307721(1S)-1-(1-adamantyl)butan-1-amine
Show more names
CS-0331653ST45091368H215191-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butan-1-amineI+/--Propyltricyclo[3.3.1.13,7]decane-1-methanamine
Database identifiers
- CAS
60196-91-0- PubChem CID
- 44917
- DTXSID
DTXSID301239916
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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