Basic information
- Standard SMILES
CCC(NC)C(O)c1ccccc1- InChIKey
ROPFLNLFWBUBCT-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
- Monoisotopic mass
- 179.13101417
Names & identifiers
- Preferred name
- 2-(N-methylamino)-1-phenyl-1-butanol
- IUPAC
- 2-(methylamino)-1-phenylbutan-1-ol
Names & synonyms
2-(N-methylamino)-1-phenyl-1-butanolSCHEMBL306878742a(Methylamino)a1aphenylbutana1aolDTXSID701346838PD047716NS00015382
Database identifiers
- PubChem CID
- 46260
- DTXSID
DTXSID701346838
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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