1-(1-phenylethoxy)piperidin-4-ol

C13H19NO2 — CID 141020103

IUPAC1-(1-phenylethoxy)piperidin-4-ol
SMILESCC(ON1CCC(O)CC1)c1ccccc1
InChIInChI=1S/C13H19NO2/c1-11(12-5-3-2-4-6-12)16-14-9-7-13(15)8-10-14/h2-6,11,13,15H,7-10H2,1H3
InChIKeyJLPYHKAWVOCWLE-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.14
Rot. Bonds3

About 1-(1-phenylethoxy)piperidin-4-ol

1-(1-phenylethoxy)piperidin-4-ol (PubChem CID 141020103) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(1-phenylethoxy)piperidin-4-ol.

Molecular Properties

Compound Name1-(1-phenylethoxy)piperidin-4-ol
PubChem CID141020103
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name1-(1-phenylethoxy)piperidin-4-ol
SMILESCC(ON1CCC(O)CC1)c1ccccc1
InChIInChI=1S/C13H19NO2/c1-11(12-5-3-2-4-6-12)16-14-9-7-13(15)8-10-14/h2-6,11,13,15H,7-10H2,1H3
InChIKeyJLPYHKAWVOCWLE-UHFFFAOYSA-N
XLogP2.14
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1S)-1-phenylethyl]pyrrolidin-3-ol
CID 69382807
N-benzhydryl-2-(4-hydroxypiperidin-1-yl)propanamide
CID 51167538
ethane;1-(4-hydroxypiperidin-1-yl)-1-phenylpropan-2-one
CID 143630259
1-ethylpiperidin-4-ol;3-methyl-2-phenylpentanoic acid;hydrochloride
CID 21153862
1-[(2R)-1-phenylpropan-2-yl]piperidin-4-ol
CID 129494382
2,6-dimethylidene-1-(1-phenylethoxy)piperidine
CID 89020903
N-(2,3-dimethylphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 136519756
(3R)-N-ethyl-3-hydroxy-N'-[3-(1-phenylethoxy)propyl]pyrrolidine-1-carboximidamide
CID 111550220
N-[(4-hydroxycyclohexyl)methyl]-2-phenylpropanamide
CID 106123788
(3R)-1-(1-phenylpropyl)pyrrolidin-3-ol
CID 111332576
(3aR,6aS)-2-(1-hydroxy-1-phenylpropan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 144818667
(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide
CID 110021427

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylethoxy)piperidin-4-ol?
The IUPAC name of 1-(1-phenylethoxy)piperidin-4-ol (CID 141020103) is 1-(1-phenylethoxy)piperidin-4-ol.
What is the SMILES notation for 1-(1-phenylethoxy)piperidin-4-ol?
The canonical SMILES for 1-(1-phenylethoxy)piperidin-4-ol is CC(ON1CCC(O)CC1)c1ccccc1.
What is the InChIKey of 1-(1-phenylethoxy)piperidin-4-ol?
The InChIKey is JLPYHKAWVOCWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-11(12-5-3-2-4-6-12)16-14-9-7-13(15)8-10-14/h2-6,11,13,15H,7-10H2,1H3.
What are the key properties of 1-(1-phenylethoxy)piperidin-4-ol?
1-(1-phenylethoxy)piperidin-4-ol has a molecular weight of 221.30 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylethoxy)piperidin-4-ol is sourced from PubChem (CID 141020103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).