Basic information
- CAS
70391-99-0- Standard SMILES
CCCCCNC1CCCC1- InChIKey
SFYTXRHSVXLCKA-UHFFFAOYSA-N- Molecular formula
- C10H21N
- Average molar mass
- 155.28 g/mol
Names & identifiers
- Preferred name
- N-Pentylcyclopentanamine
- IUPAC
- N-pentylcyclopentanamine
- English name
- Cyclopentanamine, N-pentyl- (9CI)
- Molecular formula
- C10H21N
- Molecular weight
- 155.28
Names & synonyms
N-PENTYLCYCLOPENTANAMINE70391-99-0SCHEMBL3959388SCHEMBL6380675AKOS000231505Cyclopentanamine, N-pentyl-Cyclopentanamine, N-pentyl- (9CI)
Database identifiers
- CAS
70391-99-0
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 84.9
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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