(3e)-2-Methyl-3-(phenylimino)butan-2-ol
Basic information
- CAS
49633-50-3- Standard SMILES
CC(=Nc1ccccc1)C(C)(C)O- InChIKey
NVQJITVPOMHQSF-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- (3e)-2-Methyl-3-(phenylimino)butan-2-ol
- IUPAC
- 2-methyl-3-phenyliminobutan-2-ol
- English name
- 2-methyl-3-phenylimino-butan-2-ol
- Molecular formula
- C11H15NO
- Molecular weight
- 177.24
Names & synonyms
49633-50-3(3e)-2-methyl-3-(phenylimino)butan-2-olNSC15981DTXSID60280220NSC-159812-METHYL-3-PHENYLIMINO-BUTAN-2-OL2-Butanol, 2-methyl-3-(phenylimino)-
Database identifiers
- CAS
49633-50-3- PubChem CID
- 226003
- DTXSID
DTXSID60280220- Nikkaji
- J2.669.968A
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
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Compound notes
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