4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine

C19H22ClNO — CID 46890909

IUPAC4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine
SMILESClc1cccc(-c2ccccc2COCC2CCNCC2)c1
InChIInChI=1S/C19H22ClNO/c20-18-6-3-5-16(12-18)19-7-2-1-4-17(19)14-22-13-15-8-10-21-11-9-15/h1-7,12,15,21H,8-11,13-14H2
InChIKeyFQGYUBIIWBPAPW-UHFFFAOYSA-N
MW315.84 g/mol
LogP4.52
Rot. Bonds5

About 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine

4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine (PubChem CID 46890909) has the molecular formula C19H22ClNO and a molecular weight of 315.84 g/mol. Its IUPAC name is 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine.

Molecular Properties

Compound Name4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine
PubChem CID46890909
Molecular FormulaC19H22ClNO
Molecular Weight315.84 g/mol
Exact Mass315.14
IUPAC Name4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine
SMILESClc1cccc(-c2ccccc2COCC2CCNCC2)c1
InChIInChI=1S/C19H22ClNO/c20-18-6-3-5-16(12-18)19-7-2-1-4-17(19)14-22-13-15-8-10-21-11-9-15/h1-7,12,15,21H,8-11,13-14H2
InChIKeyFQGYUBIIWBPAPW-UHFFFAOYSA-N
XLogP4.52
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.84
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine?
The IUPAC name of 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine (CID 46890909) is 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine.
What is the SMILES notation for 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine?
The canonical SMILES for 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine is Clc1cccc(-c2ccccc2COCC2CCNCC2)c1.
What is the InChIKey of 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine?
The InChIKey is FQGYUBIIWBPAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO/c20-18-6-3-5-16(12-18)19-7-2-1-4-17(19)14-22-13-15-8-10-21-11-9-15/h1-7,12,15,21H,8-11,13-14H2.
What are the key properties of 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine?
4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine has a molecular weight of 315.84 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(3-chlorophenyl)phenyl]methoxymethyl]piperidine is sourced from PubChem (CID 46890909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).