N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide

C14H20N2O2 — CID 114422679

IUPACN-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide
SMILESCOc1cccc(NC(=O)C2CC(C)CCN2)c1
InChIInChI=1S/C14H20N2O2/c1-10-6-7-15-13(8-10)14(17)16-11-4-3-5-12(9-11)18-2/h3-5,9-10,13,15H,6-8H2,1-2H3,(H,16,17)
InChIKeyPEJXLMCMRPNFOB-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.02
Rot. Bonds3

About N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide

N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide (PubChem CID 114422679) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide
PubChem CID114422679
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide
SMILESCOc1cccc(NC(=O)C2CC(C)CCN2)c1
InChIInChI=1S/C14H20N2O2/c1-10-6-7-15-13(8-10)14(17)16-11-4-3-5-12(9-11)18-2/h3-5,9-10,13,15H,6-8H2,1-2H3,(H,16,17)
InChIKeyPEJXLMCMRPNFOB-UHFFFAOYSA-N
XLogP2.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[3-(trifluoromethoxy)phenyl]piperidine-2-carboxamide
CID 114422692
N-[3-(carbamoylamino)phenyl]-4-methylpiperidine-2-carboxamide
CID 114423130
N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide
CID 114422606
(2R)-N-(3-methoxyphenyl)azepane-2-carboxamide
CID 124509646
4-hydroxy-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119670498
5-methoxy-2-[(4-methylpiperidine-2-carbonyl)amino]benzoic acid
CID 114424357
N-(4-methoxy-2-nitrophenyl)-4-methylpiperidine-2-carboxamide
CID 114423073
4-methyl-N-[3-(tetrazol-1-yl)phenyl]piperidine-2-carboxamide
CID 114422985
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 114424331
4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide
CID 114423238
4-methyl-N-quinolin-6-ylpiperidine-2-carboxamide
CID 114423932
4-methyl-N-(4-methylsulfanylphenyl)piperidine-2-carboxamide
CID 114422593

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide (CID 114422679) is N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide is COc1cccc(NC(=O)C2CC(C)CCN2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide?
The InChIKey is PEJXLMCMRPNFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-6-7-15-13(8-10)14(17)16-11-4-3-5-12(9-11)18-2/h3-5,9-10,13,15H,6-8H2,1-2H3,(H,16,17).
What are the key properties of N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide?
N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114422679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).