1-[1-(2-phenylethyl)piperidin-4-yl]ethanol

C15H23NO — CID 103656947

IUPAC1-[1-(2-phenylethyl)piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C15H23NO/c1-13(17)15-8-11-16(12-9-15)10-7-14-5-3-2-4-6-14/h2-6,13,15,17H,7-12H2,1H3
InChIKeyLDIUEEFLRQGEBY-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.32
Rot. Bonds4

About 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol

1-[1-(2-phenylethyl)piperidin-4-yl]ethanol (PubChem CID 103656947) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-(2-phenylethyl)piperidin-4-yl]ethanol
PubChem CID103656947
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-[1-(2-phenylethyl)piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C15H23NO/c1-13(17)15-8-11-16(12-9-15)10-7-14-5-3-2-4-6-14/h2-6,13,15,17H,7-12H2,1H3
InChIKeyLDIUEEFLRQGEBY-UHFFFAOYSA-N
XLogP2.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008
(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
CID 6604770
(2S)-2-[[1-(2-phenylethyl)piperidin-4-yl]methylamino]propan-1-ol
CID 95130314
(1R)-1-[(3S)-1-benzylpyrrolidin-3-yl]ethanol
CID 96766487
(2R)-2-[[1-(2-phenylethyl)pyrrolidin-3-yl]amino]propan-1-ol
CID 114986909
2-[[1-(2-phenylethyl)piperidin-4-yl]amino]propanoic acid
CID 61499758
1-(4-methylpiperidin-1-yl)-3-[4-(2-phenylethyl)piperazin-1-yl]propan-2-ol
CID 110905075
2-methyl-3-[[1-(2-phenylethyl)piperidin-4-yl]amino]propan-1-ol
CID 65034212
1-[1-(2-benzhydryloxyethyl)piperidin-4-yl]ethanol
CID 111114119
hypochlorous acid;1-(2-phenylethyl)piperidin-4-amine
CID 159010718
(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol
CID 129386330
1-(2-phenylethyl)-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 119165057

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol (CID 103656947) is 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol is CC(O)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol?
The InChIKey is LDIUEEFLRQGEBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-13(17)15-8-11-16(12-9-15)10-7-14-5-3-2-4-6-14/h2-6,13,15,17H,7-12H2,1H3.
What are the key properties of 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol?
1-[1-(2-phenylethyl)piperidin-4-yl]ethanol has a molecular weight of 233.36 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-phenylethyl)piperidin-4-yl]ethanol is sourced from PubChem (CID 103656947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).