1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide

C14H20N2O2 — CID 67422157

IUPAC1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide
SMILESCON1CCCC(C(=O)N(C)c2ccccc2)C1
InChIInChI=1S/C14H20N2O2/c1-15(13-8-4-3-5-9-13)14(17)12-7-6-10-16(11-12)18-2/h3-5,8-9,12H,6-7,10-11H2,1-2H3
InChIKeyQWYBCTHMHPESRY-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.92
Rot. Bonds3

About 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide

1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide (PubChem CID 67422157) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide
PubChem CID67422157
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide
SMILESCON1CCCC(C(=O)N(C)c2ccccc2)C1
InChIInChI=1S/C14H20N2O2/c1-15(13-8-4-3-5-9-13)14(17)12-7-6-10-16(11-12)18-2/h3-5,8-9,12H,6-7,10-11H2,1-2H3
InChIKeyQWYBCTHMHPESRY-UHFFFAOYSA-N
XLogP1.92
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[4-[(3R)-3-[methyl(phenyl)carbamoyl]piperidin-1-yl]sulfonylphenyl]carbamate
CID 1190338
1-(2-methoxy-5-methylphenyl)sulfonyl-N-methyl-N-phenylpiperidine-3-carboxamide
CID 133159763
4-[methyl(phenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 55237916
N-methyl-N-phenyl-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide
CID 90514486
1-(2,6-dimethoxybenzoyl)-N-methyl-N-phenylpiperidine-4-carboxamide
CID 113006226
1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-N-phenylpiperidine-3-carboxamide
CID 43930983
N-methyl-N-phenyl-1-(6-pyridin-4-ylpyridazin-3-yl)piperidine-3-carboxamide
CID 121070904
N,3-dimethyl-N-phenylpiperidine-1-carboxamide
CID 108990934
(3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-methyl-N-phenylpyrrolidine-3-carboxamide
CID 124886900
N-phenyl-1-propanoyl-N-propan-2-ylpiperidine-3-carboxamide
CID 87037742
(3R)-N-methyl-N-phenyl-1-[(1R,2R)-2-phenylcyclopropanecarbonyl]pyrrolidine-3-carboxamide
CID 124862372
(3R)-N-methyl-N-phenyl-1-[(1S,2S)-2-phenylcyclopropanecarbonyl]pyrrolidine-3-carboxamide
CID 100650532

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide?
The IUPAC name of 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide (CID 67422157) is 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide.
What is the SMILES notation for 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide?
The canonical SMILES for 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide is CON1CCCC(C(=O)N(C)c2ccccc2)C1.
What is the InChIKey of 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide?
The InChIKey is QWYBCTHMHPESRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-15(13-8-4-3-5-9-13)14(17)12-7-6-10-16(11-12)18-2/h3-5,8-9,12H,6-7,10-11H2,1-2H3.
What are the key properties of 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide?
1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-N-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 67422157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).