Basic information
- CAS
6339-43-1- Standard SMILES
CCC(O)CN1CC1- InChIKey
WMJFWNOOOOJSPM-UHFFFAOYSA-N- Molecular formula
- C6H13NO
- Average molar mass
- 115.17 g/mol
- Monoisotopic mass
- 115.09971404
Names & identifiers
- Preferred name
- 1-(Aziridin-1-yl)butan-2-ol
- IUPAC
- 1-(aziridin-1-yl)butan-2-ol
Names & synonyms
6339-43-11-(aziridin-1-yl)butan-2-ol1-aziridin-1-ylbutan-2-olNSC38168DTXSID70284658NSC-38168DS-008594
Database identifiers
- CAS
6339-43-1- PubChem CID
- 236115
- DTXSID
DTXSID70284658
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 23.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…