Cyclopentanone, 2-(dimethylamino)-
Basic information
- CAS
55154-09-1- Standard SMILES
CN(C)C1CCCC1=O- InChIKey
CMRKAVCMNZXAHC-UHFFFAOYSA-N- Molecular formula
- C7H13NO
- Average molar mass
- 127.18 g/mol
- Monoisotopic mass
- 127.09971404
Names & identifiers
- Preferred name
- Cyclopentanone, 2-(dimethylamino)-
- IUPAC
- 2-(dimethylamino)cyclopentan-1-one
Names & synonyms
55154-09-1Cyclopentanone, 2-(dimethylamino)-DTXSID20306490RefChem:336045DTXCID402576172-(dimethylamino)cyclopentan-1-one2-(dimethylamino)cyclopentanoneSCHEMBL2775286AKOS009984039CS-0348623EN300-220265
Database identifiers
- CAS
55154-09-1- PubChem CID
- 301012
- DTXSID
DTXSID20306490
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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