2,2-Dimethyl-1-aziridinemethanol
Basic information
- CAS
18217-02-2- Standard SMILES
CC1(C)CN1CO- InChIKey
VQVPOEAEXQQCRE-UHFFFAOYSA-N- Molecular formula
- C5H11NO
- Average molar mass
- 101.15 g/mol
- Monoisotopic mass
- 101.08406397
Names & identifiers
- Preferred name
- 2,2-Dimethyl-1-aziridinemethanol
- IUPAC
- (2,2-dimethylaziridin-1-yl)methanol
Names & synonyms
18217-02-22,2-Dimethyl-1-aziridinemethanol(2,2-dimethylaziridin-1-yl)methanol1-Aziridinemethanol, 2,2-dimethyl-DTXSID70939530
Database identifiers
- CAS
18217-02-2- PubChem CID
- 167698
- DTXSID
DTXSID70939530
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 23.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 80.1
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Compound notes
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