Basic information
- CAS
99900-96-6- Standard SMILES
O=C(CCN1CC1)OC1CCCC1- InChIKey
FMQKXMGSZIIYOO-UHFFFAOYSA-N- Molecular formula
- C10H17NO2
- Average molar mass
- 183.25 g/mol
- Monoisotopic mass
- 183.12592879
Names & identifiers
- Preferred name
- 1-Aziridinepropionic acid, cyclopentyl ester
- IUPAC
- cyclopentyl 3-(aziridin-1-yl)propanoate
Names & synonyms
1-AZIRIDINEPROPIONIC ACID, CYCLOPENTYL ESTER1-Aziridinepropanoic acid, cyclopentyl ester99900-96-6Propionic acid, 3-(1-aziridinyl)-, cyclopentyl esterDTXSID40244300RefChem:227747DTXCID00166791cyclopentyl 3-(aziridin-1-yl)propanoateNSC160049NSC-160049
Database identifiers
- CAS
99900-96-6- PubChem CID
- 57564
- DTXSID
DTXSID40244300- Nikkaji
- J84.748H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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