N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide

C15H22N2O3 — CID 110860603

IUPACN-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide
SMILESCOc1ccc(NC(=O)C2CCCN(C)C2)c(OC)c1
InChIInChI=1S/C15H22N2O3/c1-17-8-4-5-11(10-17)15(18)16-13-7-6-12(19-2)9-14(13)20-3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,16,18)
InChIKeyDMRJYLJTODXKLN-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.98
Rot. Bonds4

About N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide

N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide (PubChem CID 110860603) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide
PubChem CID110860603
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide
SMILESCOc1ccc(NC(=O)C2CCCN(C)C2)c(OC)c1
InChIInChI=1S/C15H22N2O3/c1-17-8-4-5-11(10-17)15(18)16-13-7-6-12(19-2)9-14(13)20-3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,16,18)
InChIKeyDMRJYLJTODXKLN-UHFFFAOYSA-N
XLogP1.98
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-1-(2,2-dimethylpropanoyl)piperidine-3-carboxamide
CID 47987007
N-(2,4-dimethoxyphenyl)-1-(3,5-dimethylbenzoyl)piperidine-3-carboxamide
CID 50803885
(3S)-1-(4-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)piperidine-3-carboxamide
CID 26735004
(3S)-1-(benzenesulfonyl)-N-(2,4-dimethoxyphenyl)piperidine-3-carboxamide
CID 7379045
(3R)-N-(3,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide
CID 96595344
N-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
CID 3746097
N-(2,4-dimethoxyphenyl)-1-(2-methoxyethylsulfonyl)piperidine-3-carboxamide
CID 110335934
(3S)-1-[(2,6-dichlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)piperidine-3-carboxamide
CID 93490793
(3S)-N-(2,4-dimethoxyphenyl)-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
CID 39315199
(3R)-N-(2-methoxy-5-nitrophenyl)-1-methylpiperidine-3-carboxamide
CID 99970147
(3R)-N-(2,4-dimethoxyphenyl)-1-(1-methylimidazol-4-yl)sulfonylpiperidine-3-carboxamide
CID 92710882
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-1-methylpiperidine-3-carboxamide;hydrochloride
CID 162337803

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide (CID 110860603) is N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide is COc1ccc(NC(=O)C2CCCN(C)C2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide?
The InChIKey is DMRJYLJTODXKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-17-8-4-5-11(10-17)15(18)16-13-7-6-12(19-2)9-14(13)20-3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,16,18).
What are the key properties of N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide?
N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide is sourced from PubChem (CID 110860603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).