N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide

C15H22N2O3 — CID 114422606

IUPACN-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide
SMILESCOc1ccc(NC(=O)C2CC(C)CCN2)cc1OC
InChIInChI=1S/C15H22N2O3/c1-10-6-7-16-12(8-10)15(18)17-11-4-5-13(19-2)14(9-11)20-3/h4-5,9-10,12,16H,6-8H2,1-3H3,(H,17,18)
InChIKeyZVASNIMUKJLQOW-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.03
Rot. Bonds4

About N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide

N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide (PubChem CID 114422606) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide
PubChem CID114422606
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide
SMILESCOc1ccc(NC(=O)C2CC(C)CCN2)cc1OC
InChIInChI=1S/C15H22N2O3/c1-10-6-7-16-12(8-10)15(18)17-11-4-5-13(19-2)14(9-11)20-3/h4-5,9-10,12,16H,6-8H2,1-3H3,(H,17,18)
InChIKeyZVASNIMUKJLQOW-UHFFFAOYSA-N
XLogP2.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide
CID 114422679
N-(3,4-dimethoxyphenyl)azepane-2-carboxamide
CID 64562794
(2S)-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119673647
N-[3-(carbamoylamino)phenyl]-4-methylpiperidine-2-carboxamide
CID 114423130
N-(3,4-dimethoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 119673632
4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide
CID 114423238
N-(4-cyanophenyl)-4-methylpiperidine-2-carboxamide
CID 114422665
4-methyl-N-(4-methylsulfanylphenyl)piperidine-2-carboxamide
CID 114422593
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-methylpiperidine-2-carboxamide
CID 114423054
(2R)-N-(3-ethoxy-4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 103795109
4-ethyl-N-(3-fluoro-4-methoxyphenyl)piperidine-2-carboxamide
CID 114428053
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 114424331

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide (CID 114422606) is N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide is COc1ccc(NC(=O)C2CC(C)CCN2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide?
The InChIKey is ZVASNIMUKJLQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10-6-7-16-12(8-10)15(18)17-11-4-5-13(19-2)14(9-11)20-3/h4-5,9-10,12,16H,6-8H2,1-3H3,(H,17,18).
What are the key properties of N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide?
N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114422606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).