Cyclopentyl(2-methylaziridin-1-yl)methanone
Basic information
- CAS
116706-94-6- Standard SMILES
CC1CN1C(=O)C1CCCC1- InChIKey
JJAINMBCTBTOIQ-UHFFFAOYSA-N- Molecular formula
- C9H15NO
- Average molar mass
- 153.22 g/mol
- Monoisotopic mass
- 153.1153641
Names & identifiers
- Preferred name
- Cyclopentyl(2-methylaziridin-1-yl)methanone
- IUPAC
- cyclopentyl-(2-methylaziridin-1-yl)methanone
- English name
- Aziridine, 1-(cyclopentylcarbonyl)-2-methyl- (9CI)
- Molecular formula
- C9H15NO
- Molecular weight
- 153.22
Names & synonyms
116706-94-6Cyclopentyl(2-methylaziridin-1-yl)methanone1-CYCLOPENTANECARBONYL-2-METHYLAZIRIDINEcyclopentyl-(2-methylaziridin-1-yl)methanoneAziridine, 1-(cyclopentylcarbonyl)-2-methyl- (9CI)SCHEMBL9667551DTXSID00563842DB-284734Aziridine, 1-(cyclopentylcarbonyl)-2-methyl-Methanone, cyclopentyl(2-methyl-1-aziridinyl)-
Database identifiers
- CAS
116706-94-6- PubChem CID
- 14770321
- DTXSID
DTXSID00563842
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 172
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Compound notes
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