Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)-
Basic information
- CAS
101329-89-9- Standard SMILES
CCN(CC)C(=O)C1(Sc2ccccc2)CCCC1- InChIKey
KQODSHIRCKEQSW-UHFFFAOYSA-N- Molecular formula
- C16H23NOS
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.15003553
Names & identifiers
- Preferred name
- Cyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)-
- IUPAC
- N,N-diethyl-1-phenylsulfanylcyclopentane-1-carboxamide
Names & synonyms
N,N-Diethyl-1-(phenylthio)cyclopentanecarboxamideCyclopentanecarboxamide, N,N-diethyl-1-(phenylthio)-101329-89-9DTXSID20143847RefChem:335916DTXCID9066338N,N-DIETHYL-1-(PHENYLSULFANYL)CYCLOPENTANE-1-CARBOXAMIDE
Database identifiers
- CAS
101329-89-9- PubChem CID
- 3063641
- DTXSID
DTXSID20143847
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
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Compound notes
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