Aziridine, 2-ethyl-1-(oxiranylmethyl)-
Basic information
- CAS
4465-97-8- Standard SMILES
CCC1CN1CC1CO1- InChIKey
HHSKTLKGFHKHOI-UHFFFAOYSA-N- Molecular formula
- C7H13NO
- Average molar mass
- 127.18 g/mol
- Monoisotopic mass
- 127.09971404
Names & identifiers
- Preferred name
- Aziridine, 2-ethyl-1-(oxiranylmethyl)-
- IUPAC
- 2-ethyl-1-(oxiran-2-ylmethyl)aziridine
Names & synonyms
Aziridine, 2-ethyl-1-(oxiranylmethyl)-PHS 114465-97-8Aziridine, 1-(2,3-epoxypropyl)-2-ethyl-NSC-430054TJ3VC5Z5ZSCHEMBL11841740DTXSID60285851Aziridine,3-epoxypropyl)-2-ethyl-NSC430052-Ethyl-1-(2-oxiranylmethyl)aziridineN-(2,3-Epoxypropyl)-2-ethylaziridine
Show more names
2-Ethyl-1-[(oxiran-2-yl)methyl]aziridineAziridine, 2-ethyl-1-(2-oxiranylmethyl)-DS-009713
Database identifiers
- CAS
4465-97-8- PubChem CID
- 238566
- DTXSID
DTXSID60285851- UNII
- 4TJ3VC5Z5Z
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 15.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 115
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Compound notes
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