1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide

C18H24N2O3 — CID 113007524

IUPAC1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccc(NC(=O)C2CCN(C(=O)C3CCC3)CC2)cc1
InChIInChI=1S/C18H24N2O3/c1-23-16-7-5-15(6-8-16)19-17(21)13-9-11-20(12-10-13)18(22)14-3-2-4-14/h5-8,13-14H,2-4,9-12H2,1H3,(H,19,21)
InChIKeyWPEYTNSWSWMRRK-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.67
Rot. Bonds4

About 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide

1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide (PubChem CID 113007524) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
PubChem CID113007524
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccc(NC(=O)C2CCN(C(=O)C3CCC3)CC2)cc1
InChIInChI=1S/C18H24N2O3/c1-23-16-7-5-15(6-8-16)19-17(21)13-9-11-20(12-10-13)18(22)14-3-2-4-14/h5-8,13-14H,2-4,9-12H2,1H3,(H,19,21)
InChIKeyWPEYTNSWSWMRRK-UHFFFAOYSA-N
XLogP2.67
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145697
4-N-(4-methoxyphenyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 46428723
1-(1-acetylpiperidin-4-yl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 42693365
N-[4-(4-methoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987504
1-(cyclopropanecarbonyl)-N-(4-propan-2-yloxyphenyl)piperidine-4-carboxamide
CID 47044071
(3S)-N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)piperidine-1-carbothioamide
CID 1257728
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112
N-(4-methoxyphenyl)-3-methylcyclohexane-1-carboxamide
CID 129215411
N-(4-tert-butylphenyl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide
CID 113006982
N-(4-methoxyphenyl)-1-(pyridine-3-carbonyl)piperidine-4-carboxamide
CID 113007512
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
CID 2649885
N-(3-bromo-4-methylphenyl)-1-(cyclobutanecarbonyl)piperidine-4-carboxamide
CID 113007435

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide (CID 113007524) is 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide is COc1ccc(NC(=O)C2CCN(C(=O)C3CCC3)CC2)cc1.
What is the InChIKey of 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The InChIKey is WPEYTNSWSWMRRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-23-16-7-5-15(6-8-16)19-17(21)13-9-11-20(12-10-13)18(22)14-3-2-4-14/h5-8,13-14H,2-4,9-12H2,1H3,(H,19,21).
What are the key properties of 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 113007524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).