4-[(cyclopentylamino)methyl]-N,N-diethylaniline
Basic information
- CAS
827328-70-1- Standard SMILES
CCN(CC)c1ccc(CNC2CCCC2)cc1- InChIKey
KHNWJXMZAZYYHD-UHFFFAOYSA-N- Molecular formula
- C16H26N2
- Average molar mass
- 246.39 g/mol
- Monoisotopic mass
- 246.20959884
Names & identifiers
- Preferred name
- 4-[(cyclopentylamino)methyl]-N,N-diethylaniline
- IUPAC
- 4-[(cyclopentylamino)methyl]-N,N-diethylaniline
- English name
- 4-[(cyclopentylamino)methyl]-N,N-diethylaniline
- Molecular formula
- C16H26N2
- Molecular weight
- 246.39104
Names & synonyms
4-[(cyclopentylamino)methyl]-N,N-diethylanilineSTK131390AKOS002618689
Database identifiers
- CAS
827328-70-1- PubChem CID
- 3918881
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 211
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Compound notes
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