1-phenyl-1-piperidin-4-ylethanol

C13H19NO — CID 54545036

IUPAC1-phenyl-1-piperidin-4-ylethanol
SMILESCC(O)(c1ccccc1)C1CCNCC1
InChIInChI=1S/C13H19NO/c1-13(15,11-5-3-2-4-6-11)12-7-9-14-10-8-12/h2-6,12,14-15H,7-10H2,1H3
InChIKeyZFXRESGWCTUYOX-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.89
Rot. Bonds2

About 1-phenyl-1-piperidin-4-ylethanol

1-phenyl-1-piperidin-4-ylethanol (PubChem CID 54545036) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-phenyl-1-piperidin-4-ylethanol.

Molecular Properties

Compound Name1-phenyl-1-piperidin-4-ylethanol
PubChem CID54545036
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-phenyl-1-piperidin-4-ylethanol
SMILESCC(O)(c1ccccc1)C1CCNCC1
InChIInChI=1S/C13H19NO/c1-13(15,11-5-3-2-4-6-11)12-7-9-14-10-8-12/h2-6,12,14-15H,7-10H2,1H3
InChIKeyZFXRESGWCTUYOX-UHFFFAOYSA-N
XLogP1.89
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-cyclopentyl-1-phenylethanol;sulfane
CID 158992083
1-(3-aminophenyl)-1-piperidin-4-ylethanol
CID 115032215
1-(3,4-dimethylphenyl)-1-piperidin-4-ylethanol
CID 82290252
2-piperidin-4-ylpropan-2-yl 2-hydroxy-2,2-diphenylacetate
CID 155076034
2-piperidin-4-ylpropan-2-yl 2-hydroxy-2-phenylpropanoate
CID 155075328
3-(1-hydroxy-1-pyrrolidin-3-ylethyl)benzoic acid
CID 115040778
(1S)-1-phenyl-1-[(3R)-pyrrolidin-3-yl]propan-1-ol
CID 124705714
1-(2,3-dimethylphenyl)-1-piperidin-4-ylethanol
CID 82290402
1-(2-methylphenyl)-1-pyrrolidin-3-ylethanol
CID 105457980
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 13068815
2,2-diphenyl-2-piperidin-4-ylacetonitrile
CID 21271128
3-[(1R)-1-phenoxy-1-phenylethyl]pyrrolidine
CID 147466437

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1-piperidin-4-ylethanol?
The IUPAC name of 1-phenyl-1-piperidin-4-ylethanol (CID 54545036) is 1-phenyl-1-piperidin-4-ylethanol.
What is the SMILES notation for 1-phenyl-1-piperidin-4-ylethanol?
The canonical SMILES for 1-phenyl-1-piperidin-4-ylethanol is CC(O)(c1ccccc1)C1CCNCC1.
What is the InChIKey of 1-phenyl-1-piperidin-4-ylethanol?
The InChIKey is ZFXRESGWCTUYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-13(15,11-5-3-2-4-6-11)12-7-9-14-10-8-12/h2-6,12,14-15H,7-10H2,1H3.
What are the key properties of 1-phenyl-1-piperidin-4-ylethanol?
1-phenyl-1-piperidin-4-ylethanol has a molecular weight of 205.30 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1-piperidin-4-ylethanol is sourced from PubChem (CID 54545036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).