Basic information
- CAS
76733-32-9- Standard SMILES
CC(C)CNCO- InChIKey
PECBIUUIYYDHRC-UHFFFAOYSA-N- Molecular formula
- C5H13NO
- Average molar mass
- 103.16 g/mol
- Monoisotopic mass
- 103.09971404
Names & identifiers
- Preferred name
- [(2-Methylpropyl)amino]methanol
- IUPAC
- (2-methylpropylamino)methanol
Names & synonyms
76733-32-9[(2-Methylpropyl)amino]methanolSCHEMBL604718SCHEMBL604719SCHEMBL3166165DTXSID70592740AKOS006353284
Database identifiers
- CAS
76733-32-9- PubChem CID
- 18316005
- DTXSID
DTXSID70592740
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 37.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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