1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine

C18H20ClNO — CID 54295514

IUPAC1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine
SMILESClc1ccccc1-c1ccc(CON2CCCCC2)cc1
InChIInChI=1S/C18H20ClNO/c19-18-7-3-2-6-17(18)16-10-8-15(9-11-16)14-21-20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-14H2
InChIKeySANBHXOBDWVSCW-UHFFFAOYSA-N
MW301.82 g/mol
LogP4.92
Rot. Bonds4

About 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine

1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine (PubChem CID 54295514) has the molecular formula C18H20ClNO and a molecular weight of 301.82 g/mol. Its IUPAC name is 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine.

Molecular Properties

Compound Name1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine
PubChem CID54295514
Molecular FormulaC18H20ClNO
Molecular Weight301.82 g/mol
Exact Mass301.12
IUPAC Name1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine
SMILESClc1ccccc1-c1ccc(CON2CCCCC2)cc1
InChIInChI=1S/C18H20ClNO/c19-18-7-3-2-6-17(18)16-10-8-15(9-11-16)14-21-20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-14H2
InChIKeySANBHXOBDWVSCW-UHFFFAOYSA-N
XLogP4.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.82
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 3039647
1-[[4-(4-Fluorophenyl)phenyl]methoxy]piperidine
CID 54023615
1-[1-(4-Chlorophenyl)propoxy]-2-[(4-fluorophenyl)methyl]piperidine
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1-[(E)-3-(2-chlorophenyl)prop-2-enyl]-4-phenylpiperidin-4-ol
CID 6036933
(3R)-1-phenylmethoxy-3-[(1S)-1-phenylprop-2-enyl]piperidine
CID 146165906
1-[4-(4-Chlorophenyl)phenyl]-3-piperidin-1-ylpropan-1-ol
CID 3039648
Bis(4-methylphenyl)methoxylpiperidine
CID 17815938
1-Benzhydryloxypiperidine;hydrochloride
CID 18381951
4-[(2-Chlorophenyl)-phenylmethoxy]-1-methylpiperidine
CID 19874420
2-[4-(2-Chlorophenyl)phenyl]-4-piperidin-1-ylbutan-2-ol
CID 20302303
2-[4-(2-Chlorophenyl)phenyl]-4-(4-methylpiperidin-1-yl)butan-2-ol
CID 20302633

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine?
The IUPAC name of 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine (CID 54295514) is 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine.
What is the SMILES notation for 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine?
The canonical SMILES for 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine is Clc1ccccc1-c1ccc(CON2CCCCC2)cc1.
What is the InChIKey of 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine?
The InChIKey is SANBHXOBDWVSCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO/c19-18-7-3-2-6-17(18)16-10-8-15(9-11-16)14-21-20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-14H2.
What are the key properties of 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine?
1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine has a molecular weight of 301.82 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(2-chlorophenyl)phenyl]methoxy]piperidine is sourced from PubChem (CID 54295514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).