2-Butyl-N-(2-butylcyclopentyl)cyclopentan-1-amine
Basic information
- CAS
105317-84-8- Standard SMILES
CCCCC1CCCC1NC1CCCC1CCCC- InChIKey
AWZJWXIVQACWPM-UHFFFAOYSA-N- Molecular formula
- C18H35N
- Average molar mass
- 265.5 g/mol
- Monoisotopic mass
- 265.27695012
Names & identifiers
- Preferred name
- 2-Butyl-N-(2-butylcyclopentyl)cyclopentan-1-amine
- IUPAC
- 2-butyl-N-(2-butylcyclopentyl)cyclopentan-1-amine
Names & synonyms
105317-84-82-Butyl-N-(2-butylcyclopentyl)cyclopentan-1-amineDTXSID50545431
Database identifiers
- CAS
105317-84-8- PubChem CID
- 13629353
- DTXSID
DTXSID50545431
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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