1-Piperidineethanol, beta-phenyl-
Basic information
- CAS
4641-59-2- Standard SMILES
OCC(c1ccccc1)N1CCCCC1- InChIKey
WBDNHYWAUADMHW-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- 1-Piperidineethanol, beta-phenyl-
- IUPAC
- 2-phenyl-2-piperidin-1-ylethanol
Names & synonyms
beta-Phenyl-1-piperidineethanolBRN 01587841-Piperidineethanol, beta-phenyl-RefChem:435840135286-01-02-PHENYL-2-PIPERIDIN-1-YL-ETHANOL2-Phenyl-2-(piperidin-1-yl)ethanol2-phenyl-2-(piperidin-1-yl)ethan-1-ol2-phenyl-2-piperidin-1-ylethanol4641-59-2MFCD01700607SCHEMBL8074161
Show more names
SCHEMBL28412853DTXSID509635702-phenyl-2-(1-piperidyl)ethanolAKOS005265264SB32978NS-02190DB-261392CS-0324467
Database identifiers
- CAS
4641-59-2- PubChem CID
- 199647
- DTXSID
DTXSID50963570- Nikkaji
- J1.345.692E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 171
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Related reactions
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Compound notes
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