2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide

C14H20N2O — CID 6460442

IUPAC2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide
SMILESCc1ccccc1NC(=O)N1CCCCC1C
InChIInChI=1S/C14H20N2O/c1-11-7-3-4-9-13(11)15-14(17)16-10-6-5-8-12(16)2/h3-4,7,9,12H,5-6,8,10H2,1-2H3,(H,15,17)
InChIKeyFIIGFUWTOCABFE-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.40
Rot. Bonds1

About 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide

2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide (PubChem CID 6460442) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide
PubChem CID6460442
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide
SMILESCc1ccccc1NC(=O)N1CCCCC1C
InChIInChI=1S/C14H20N2O/c1-11-7-3-4-9-13(11)15-14(17)16-10-6-5-8-12(16)2/h3-4,7,9,12H,5-6,8,10H2,1-2H3,(H,15,17)
InChIKeyFIIGFUWTOCABFE-UHFFFAOYSA-N
XLogP3.40
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide
CID 40611905
(2R)-N-(2-methylphenyl)-2-(4-methylphenyl)azepane-1-carboxamide
CID 93076709
(2R)-N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide
CID 92503119
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide
CID 97092330
2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide
CID 23823514
2-N-tert-butyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 3230177
2-N,2-N-dimethyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 53015936
N-(2-methylphenyl)azepane-1-carboxamide
CID 19165583
2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 53015935
(2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 95051482
2-methyl-N-(6-methyl-2-pyridinyl)piperidine-1-carboxamide
CID 127513725

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide?
The IUPAC name of 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide (CID 6460442) is 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide is Cc1ccccc1NC(=O)N1CCCCC1C.
What is the InChIKey of 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide?
The InChIKey is FIIGFUWTOCABFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11-7-3-4-9-13(11)15-14(17)16-10-6-5-8-12(16)2/h3-4,7,9,12H,5-6,8,10H2,1-2H3,(H,15,17).
What are the key properties of 2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide?
2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide has a molecular weight of 232.33 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-methyl-N-(2-methylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 6460442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).