Basic information
- CAS
99900-88-6- Standard SMILES
CCN(CC)C(=O)CCN1CC1- InChIKey
CAGFHNOLWPXDGN-UHFFFAOYSA-N- Molecular formula
- C9H18N2O
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.1419132
Names & identifiers
- Preferred name
- 1-Aziridinepropionamide, N,N-diethyl-
- IUPAC
- 3-(aziridin-1-yl)-N,N-diethylpropanamide
Names & synonyms
N,N-Diethyl-1-aziridinepropionamide1-AZIRIDINEPROPIONAMIDE, N,N-DIETHYL-1-Aziridine-N,N-diethylpropionamide99900-88-6DTXSID30244293RefChem:227732DTXCID30166784NSC6592343-(aziridin-1-yl)-N,N-diethylpropanamideCHEMBL1975190NSC-6592343-(1-Aziridinyl)-N,N-diethylpropanamide
Show more names
NCI60_0208953-(aziridin-1-yl)-N,N-diethyl-propanamide
Database identifiers
- CAS
99900-88-6- PubChem CID
- 57556
- DTXSID
DTXSID30244293- ChEMBL
CHEMBL1975190- Nikkaji
- J84.736D
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 23.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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