1-[(4-chlorophenyl)methyl]piperidin-4-ol

C12H16ClNO — CID 764482

IUPAC1-[(4-chlorophenyl)methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C12H16ClNO/c13-11-3-1-10(2-4-11)9-14-7-5-12(15)6-8-14/h1-4,12,15H,5-9H2
InChIKeyWVMRQOXAAGFNRA-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.30
Rot. Bonds2

About 1-[(4-chlorophenyl)methyl]piperidin-4-ol

1-[(4-chlorophenyl)methyl]piperidin-4-ol (PubChem CID 764482) has the molecular formula C12H16ClNO and a molecular weight of 225.72 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methyl]piperidin-4-ol
PubChem CID764482
Molecular FormulaC12H16ClNO
Molecular Weight225.72 g/mol
Exact Mass225.09
IUPAC Name1-[(4-chlorophenyl)methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C12H16ClNO/c13-11-3-1-10(2-4-11)9-14-7-5-12(15)6-8-14/h1-4,12,15H,5-9H2
InChIKeyWVMRQOXAAGFNRA-UHFFFAOYSA-N
XLogP2.30
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]pyrrolidin-3-ol
CID 91085209
4-bromo-1-[(4-chlorophenyl)methyl]piperidine
CID 80679127
1-[[4-(2-amino-5-chlorophenyl)phenyl]methyl]piperidin-4-ol
CID 69336944
1-[(4-aminophenyl)methyl]piperidin-4-ol;bicyclo[2.2.0]hexa-1,3,5-triene
CID 174445442
1-[(3-amino-4-chlorophenyl)methyl]piperidin-4-ol
CID 43169013
1-[1-[(3-chloro-4-fluorophenyl)methyl]piperidin-4-yl]piperidin-4-ol
CID 70735974
1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol
CID 71034592
1-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]piperidin-4-ol
CID 154724497
1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide;oxalic acid
CID 45109747
1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamine
CID 63596526
1-(1-benzylpiperidin-4-yl)piperidin-4-ol
CID 67272846
2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-methylamino]acetic acid
CID 82548263

Frequently Asked Questions

What is the IUPAC name of 1-[(4-chlorophenyl)methyl]piperidin-4-ol?
The IUPAC name of 1-[(4-chlorophenyl)methyl]piperidin-4-ol (CID 764482) is 1-[(4-chlorophenyl)methyl]piperidin-4-ol.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]piperidin-4-ol?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]piperidin-4-ol is OC1CCN(Cc2ccc(Cl)cc2)CC1.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]piperidin-4-ol?
The InChIKey is WVMRQOXAAGFNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO/c13-11-3-1-10(2-4-11)9-14-7-5-12(15)6-8-14/h1-4,12,15H,5-9H2.
What are the key properties of 1-[(4-chlorophenyl)methyl]piperidin-4-ol?
1-[(4-chlorophenyl)methyl]piperidin-4-ol has a molecular weight of 225.72 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]piperidin-4-ol is sourced from PubChem (CID 764482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).