2-methyl-N-phenylpiperidine-1-carboxamide

C13H18N2O — CID 2857294

IUPAC2-methyl-N-phenylpiperidine-1-carboxamide
SMILESCC1CCCCN1C(=O)Nc1ccccc1
InChIInChI=1S/C13H18N2O/c1-11-7-5-6-10-15(11)13(16)14-12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,14,16)
InChIKeyRCOVLPUMQPKGSR-UHFFFAOYSA-N
MW218.30 g/mol
LogP3.09
Rot. Bonds1

About 2-methyl-N-phenylpiperidine-1-carboxamide

2-methyl-N-phenylpiperidine-1-carboxamide (PubChem CID 2857294) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-methyl-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-phenylpiperidine-1-carboxamide
PubChem CID2857294
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-methyl-N-phenylpiperidine-1-carboxamide
SMILESCC1CCCCN1C(=O)Nc1ccccc1
InChIInChI=1S/C13H18N2O/c1-11-7-5-6-10-15(11)13(16)14-12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,14,16)
InChIKeyRCOVLPUMQPKGSR-UHFFFAOYSA-N
XLogP3.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 2-methyl-N-phenylpiperidine-1-carboxamide (CID 2857294) is 2-methyl-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 2-methyl-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 2-methyl-N-phenylpiperidine-1-carboxamide is CC1CCCCN1C(=O)Nc1ccccc1.
What is the InChIKey of 2-methyl-N-phenylpiperidine-1-carboxamide?
The InChIKey is RCOVLPUMQPKGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-11-7-5-6-10-15(11)13(16)14-12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,14,16).
What are the key properties of 2-methyl-N-phenylpiperidine-1-carboxamide?
2-methyl-N-phenylpiperidine-1-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 2857294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).