1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride

C19H24ClNO2 — CID 158556619

IUPAC1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride
SMILESCOc1ccc(C2CC(O)CCN2Cc2ccccc2)cc1.Cl
InChIInChI=1S/C19H23NO2.ClH/c1-22-18-9-7-16(8-10-18)19-13-17(21)11-12-20(19)14-15-5-3-2-4-6-15;/h2-10,17,19,21H,11-14H2,1H3;1H
InChIKeyHQJKHPBDHUWADW-UHFFFAOYSA-N
MW333.86 g/mol
LogP3.82
Rot. Bonds4

About 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride

1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride (PubChem CID 158556619) has the molecular formula C19H24ClNO2 and a molecular weight of 333.86 g/mol. Its IUPAC name is 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride.

Molecular Properties

Compound Name1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride
PubChem CID158556619
Molecular FormulaC19H24ClNO2
Molecular Weight333.86 g/mol
Exact Mass333.15
IUPAC Name1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride
SMILESCOc1ccc(C2CC(O)CCN2Cc2ccccc2)cc1.Cl
InChIInChI=1S/C19H23NO2.ClH/c1-22-18-9-7-16(8-10-18)19-13-17(21)11-12-20(19)14-15-5-3-2-4-6-15;/h2-10,17,19,21H,11-14H2,1H3;1H
InChIKeyHQJKHPBDHUWADW-UHFFFAOYSA-N
XLogP3.82
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.86
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-benzyl-2-(4-methoxyphenyl)piperidin-4-yl]methanol
CID 154394421
1-benzyl-2-(4-bromophenyl)piperidin-4-ol
CID 22128023
(2R)-1-benzyl-2-(4-methoxyphenyl)piperazine
CID 99906556
2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine
CID 20895862
[4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]phenyl]methanol
CID 110008065
(3R,4R)-1-benzyl-4-(4-methoxyphenyl)piperidin-3-ol
CID 118207526
[1-benzyl-2-(4-methoxyphenyl)piperidin-3-yl]methanol
CID 168870314
4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]pyridine
CID 127245045
1-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)pyrrolidine
CID 20895836
4-[[4-hydroxy-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]benzoic acid
CID 122033957
7-methoxy-1-[[(2S)-2-phenylazetidin-1-yl]methyl]naphthalen-2-ol
CID 95150098
1-benzyl-2-(2,5-dimethoxyphenyl)piperidine
CID 102544473

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride?
The IUPAC name of 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride (CID 158556619) is 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride.
What is the SMILES notation for 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride?
The canonical SMILES for 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride is COc1ccc(C2CC(O)CCN2Cc2ccccc2)cc1.Cl.
What is the InChIKey of 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride?
The InChIKey is HQJKHPBDHUWADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2.ClH/c1-22-18-9-7-16(8-10-18)19-13-17(21)11-12-20(19)14-15-5-3-2-4-6-15;/h2-10,17,19,21H,11-14H2,1H3;1H.
What are the key properties of 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride?
1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride has a molecular weight of 333.86 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-(4-methoxyphenyl)piperidin-4-ol;hydrochloride is sourced from PubChem (CID 158556619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).