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

C17H18ClN — CID 175206648

IUPAC1-[4-(2-chlorophenyl)phenyl]piperidine
SMILESClc1ccccc1-c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C17H18ClN/c18-17-7-3-2-6-16(17)14-8-10-15(11-9-14)19-12-4-1-5-13-19/h2-3,6-11H,1,4-5,12-13H2
InChIKeyDOJYMXPNMYMNEF-UHFFFAOYSA-N
MW271.79 g/mol
LogP5.00
Rot. Bonds2

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

1-[4-(2-chlorophenyl)phenyl]piperidine (PubChem CID 175206648) has the molecular formula C17H18ClN and a molecular weight of 271.79 g/mol. Its IUPAC name is 1-[4-(2-chlorophenyl)phenyl]piperidine.

Molecular Properties

Compound Name1-[4-(2-chlorophenyl)phenyl]piperidine
PubChem CID175206648
Molecular FormulaC17H18ClN
Molecular Weight271.79 g/mol
Exact Mass271.11
IUPAC Name1-[4-(2-chlorophenyl)phenyl]piperidine
SMILESClc1ccccc1-c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C17H18ClN/c18-17-7-3-2-6-16(17)14-8-10-15(11-9-14)19-12-4-1-5-13-19/h2-3,6-11H,1,4-5,12-13H2
InChIKeyDOJYMXPNMYMNEF-UHFFFAOYSA-N
XLogP5.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.79
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(2-methylphenyl)phenyl]pyrrolidine
CID 168512930
4-(2-chloro-4-piperidin-1-ylphenyl)phenol
CID 152999471
1-(4-naphthalen-1-ylphenyl)pyrrolidine
CID 168512103
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
4-(4-piperidin-1-ylphenyl)aniline
CID 45277459
1-[4-[(2-chlorophenyl)methyl]phenyl]pyrrolidine
CID 141287996
1-(3-fluoro-4-phenylphenyl)piperidine
CID 126496888
1-[4-(azepan-1-yl)phenyl]-3H-isoquinolin-4-one;ethane
CID 123741913
1-bromo-4-(2-chlorophenyl)benzene
CID 12939408
2-phenyl-5-pyrrolidin-1-ylphenol
CID 91608204
1-[4-(2-chlorophenyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CID 166398727
1-(4-phenylphenyl)aziridine
CID 152682568

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-chlorophenyl)phenyl]piperidine?
The IUPAC name of 1-[4-(2-chlorophenyl)phenyl]piperidine (CID 175206648) is 1-[4-(2-chlorophenyl)phenyl]piperidine.
What is the SMILES notation for 1-[4-(2-chlorophenyl)phenyl]piperidine?
The canonical SMILES for 1-[4-(2-chlorophenyl)phenyl]piperidine is Clc1ccccc1-c1ccc(N2CCCCC2)cc1.
What is the InChIKey of 1-[4-(2-chlorophenyl)phenyl]piperidine?
The InChIKey is DOJYMXPNMYMNEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN/c18-17-7-3-2-6-16(17)14-8-10-15(11-9-14)19-12-4-1-5-13-19/h2-3,6-11H,1,4-5,12-13H2.
What are the key properties of 1-[4-(2-chlorophenyl)phenyl]piperidine?
1-[4-(2-chlorophenyl)phenyl]piperidine has a molecular weight of 271.79 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-chlorophenyl)phenyl]piperidine is sourced from PubChem (CID 175206648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).