2-(2-chlorophenyl)-5-methylpiperidine

C12H16ClN — CID 84723051

IUPAC2-(2-chlorophenyl)-5-methylpiperidine
SMILESCC1CCC(c2ccccc2Cl)NC1
InChIInChI=1S/C12H16ClN/c1-9-6-7-12(14-8-9)10-4-2-3-5-11(10)13/h2-5,9,12,14H,6-8H2,1H3
InChIKeyNQAGRNPABKFMJW-UHFFFAOYSA-N
MW209.72 g/mol
LogP3.40
Rot. Bonds1

About 2-(2-chlorophenyl)-5-methylpiperidine

2-(2-chlorophenyl)-5-methylpiperidine (PubChem CID 84723051) has the molecular formula C12H16ClN and a molecular weight of 209.72 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5-methylpiperidine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-5-methylpiperidine
PubChem CID84723051
Molecular FormulaC12H16ClN
Molecular Weight209.72 g/mol
Exact Mass209.10
IUPAC Name2-(2-chlorophenyl)-5-methylpiperidine
SMILESCC1CCC(c2ccccc2Cl)NC1
InChIInChI=1S/C12H16ClN/c1-9-6-7-12(14-8-9)10-4-2-3-5-11(10)13/h2-5,9,12,14H,6-8H2,1H3
InChIKeyNQAGRNPABKFMJW-UHFFFAOYSA-N
XLogP3.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.72
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-5-methylpiperidine?
The IUPAC name of 2-(2-chlorophenyl)-5-methylpiperidine (CID 84723051) is 2-(2-chlorophenyl)-5-methylpiperidine.
What is the SMILES notation for 2-(2-chlorophenyl)-5-methylpiperidine?
The canonical SMILES for 2-(2-chlorophenyl)-5-methylpiperidine is CC1CCC(c2ccccc2Cl)NC1.
What is the InChIKey of 2-(2-chlorophenyl)-5-methylpiperidine?
The InChIKey is NQAGRNPABKFMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN/c1-9-6-7-12(14-8-9)10-4-2-3-5-11(10)13/h2-5,9,12,14H,6-8H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-5-methylpiperidine?
2-(2-chlorophenyl)-5-methylpiperidine has a molecular weight of 209.72 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-5-methylpiperidine is sourced from PubChem (CID 84723051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).