Basic information
- CAS
40399-91-5- Standard SMILES
CC(C)C[NH2+]CC(=O)NC1(Cc2ccccc2)CCCC1.[Cl-]- InChIKey
BIZMQYBITQVNMP-UHFFFAOYSA-N- Molecular formula
- C18H29ClN2O
- Average molar mass
- 324.9 g/mol
- Monoisotopic mass
- 324.1968412
Names & identifiers
- Preferred name
- Acetamide, 2-((2-methylpropyl)amino)-N-(1-(phenylmethyl)cyclopentyl)-, monohydrochloride
- IUPAC
- [2-[(1-benzylcyclopentyl)amino]-2-oxoethyl]-(2-methylpropyl)azanium chloride
Names & synonyms
2-((2-Methylpropyl)amino)-N-(1-(phenylmethyl)cyclopentyl)acetamide hydrochlorideAcetamide, 2-((2-methylpropyl)amino)-N-(1-(phenylmethyl)cyclopentyl)-, monohydrochloride40399-91-5RefChem:314343
Database identifiers
- CAS
40399-91-5- PubChem CID
- 38457
Properties
Computed structural properties
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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