1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide

C19H27N3O3 — CID 155880079

IUPAC1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1(Nc2cccc(OC)c2)CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C19H27N3O3/c1-20-18(24)19(21-15-7-4-8-16(13-15)25-2)9-11-22(12-10-19)17(23)14-5-3-6-14/h4,7-8,13-14,21H,3,5-6,9-12H2,1-2H3,(H,20,24)
InChIKeyWOQITBYFEGOISB-UHFFFAOYSA-N
MW345.44 g/mol
LogP2.01
Rot. Bonds5

About 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide

1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide (PubChem CID 155880079) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide
PubChem CID155880079
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC Name1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1(Nc2cccc(OC)c2)CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C19H27N3O3/c1-20-18(24)19(21-15-7-4-8-16(13-15)25-2)9-11-22(12-10-19)17(23)14-5-3-6-14/h4,7-8,13-14,21H,3,5-6,9-12H2,1-2H3,(H,20,24)
InChIKeyWOQITBYFEGOISB-UHFFFAOYSA-N
XLogP2.01
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-methoxyanilino)-N-methyl-1-(1,3-oxazole-4-carbonyl)piperidine-4-carboxamide
CID 155878961
1-[(4-fluorophenyl)methyl]-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide
CID 155879440
1-[(2-fluorophenyl)methyl]-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide
CID 155880014
cyclobutyl-[4-[(2R)-2-(3-methoxyphenyl)azetidine-1-carbonyl]piperidin-1-yl]methanone
CID 97206838
3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide
CID 25453412
methyl 1-ethyl-4-(3-methoxyanilino)piperidine-4-carboxylate
CID 60993286
N-cyclopropyl-4-(3-methoxyanilino)piperidine-4-carboxamide
CID 155872355
1-(cyclopentylmethyl)-4-(3-fluoroanilino)-N-methylpiperidine-4-carboxamide
CID 155879288
1-(3-methoxyanilino)-3-methylcyclopentane-1-carboxylic acid
CID 64513111
1-(3-methoxyanilino)-3,4-dimethylcyclohexane-1-carboxylic acid
CID 64744281
4-(4-ethylpiperazine-1-carbonyl)-N-(3-methoxyphenyl)cyclohexane-1-carboxamide
CID 109147563
N-(3-methoxyphenyl)-1-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 108972063

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide (CID 155880079) is 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide is CNC(=O)C1(Nc2cccc(OC)c2)CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide?
The InChIKey is WOQITBYFEGOISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-20-18(24)19(21-15-7-4-8-16(13-15)25-2)9-11-22(12-10-19)17(23)14-5-3-6-14/h4,7-8,13-14,21H,3,5-6,9-12H2,1-2H3,(H,20,24).
What are the key properties of 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide?
1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide has a molecular weight of 345.44 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutanecarbonyl)-4-(3-methoxyanilino)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 155880079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).