Basic information
- Standard SMILES
CC(C)CNCC(O)Cc1ccccc1- InChIKey
SBBNAFRSDCJWNS-UHFFFAOYSA-N- Molecular formula
- C13H21NO
- Average molar mass
- 207.31 g/mol
Names & identifiers
- Preferred name
- 1-(Isobutylamino)-3-phenylpropan-2-ol
- IUPAC
- 1-(2-methylpropylamino)-3-phenylpropan-2-ol
Names & synonyms
1-(Isobutylamino)-3-phenylpropan-2-ol285124-32-5SCHEMBL7115349SBBNAFRSDCJWNS-UHFFFAOYSA-NAKOS009135379CS-0352708N-(3-phenyl-2-hydroxypropyl)N-isobutylamineZ266657148
Database identifiers
- PubChem CID
- 412096
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 153
Related reactions
2 records
Compound notes
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