Basic information
- CAS
97988-48-2- Standard SMILES
CC(C)NC[C@@H]1CO1- InChIKey
AQFROTXMDPNEJE-ZCFIWIBFSA-N- Molecular formula
- C6H13NO
- Average molar mass
- 115.17 g/mol
- Monoisotopic mass
- 115.09971404
Names & identifiers
- Preferred name
- Oxiranemethanamine, N-(1-methylethyl)-, (2R)-
- IUPAC
- N-[[(2R)-oxiran-2-yl]methyl]propan-2-amine
Names & synonyms
97988-48-2Oxiranemethanamine, N-(1-methylethyl)-, (2R)-MA2MUB7RYLDTXSID901253932AKOS006356042(R)-N-(oxiran-2-ylmethyl)propan-2-amineN-{[(2R)-Oxiran-2-yl]methyl}propan-2-amineN-(1-Methylethyl)-2-oxiranemethanamine, (2R)-
Database identifiers
- CAS
97988-48-2- PubChem CID
- 11636832
- DTXSID
DTXSID901253932- UNII
- MA2MUB7RYL
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 24.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 72.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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