4-(2-chlorophenyl)-1-phenylpiperidin-4-ol

C17H18ClNO — CID 106820839

IUPAC4-(2-chlorophenyl)-1-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2Cl)CCN(c2ccccc2)CC1
InChIInChI=1S/C17H18ClNO/c18-16-9-5-4-8-15(16)17(20)10-12-19(13-11-17)14-6-2-1-3-7-14/h1-9,20H,10-13H2
InChIKeyQZPUOXARMORLKU-UHFFFAOYSA-N
MW287.79 g/mol
LogP3.83
Rot. Bonds2

About 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol

4-(2-chlorophenyl)-1-phenylpiperidin-4-ol (PubChem CID 106820839) has the molecular formula C17H18ClNO and a molecular weight of 287.79 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol.

Molecular Properties

Compound Name4-(2-chlorophenyl)-1-phenylpiperidin-4-ol
PubChem CID106820839
Molecular FormulaC17H18ClNO
Molecular Weight287.79 g/mol
Exact Mass287.11
IUPAC Name4-(2-chlorophenyl)-1-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2Cl)CCN(c2ccccc2)CC1
InChIInChI=1S/C17H18ClNO/c18-16-9-5-4-8-15(16)17(20)10-12-19(13-11-17)14-6-2-1-3-7-14/h1-9,20H,10-13H2
InChIKeyQZPUOXARMORLKU-UHFFFAOYSA-N
XLogP3.83
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.79
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol?
The IUPAC name of 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol (CID 106820839) is 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol.
What is the SMILES notation for 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol?
The canonical SMILES for 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol is OC1(c2ccccc2Cl)CCN(c2ccccc2)CC1.
What is the InChIKey of 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol?
The InChIKey is QZPUOXARMORLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO/c18-16-9-5-4-8-15(16)17(20)10-12-19(13-11-17)14-6-2-1-3-7-14/h1-9,20H,10-13H2.
What are the key properties of 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol?
4-(2-chlorophenyl)-1-phenylpiperidin-4-ol has a molecular weight of 287.79 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-1-phenylpiperidin-4-ol is sourced from PubChem (CID 106820839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).