N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide

C20H29N3O3 — CID 53057839

IUPACN-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(CC(=O)N3CCCCC3)CC2)cc1
InChIInChI=1S/C20H29N3O3/c1-26-18-7-5-17(6-8-18)21-20(25)23-13-9-16(10-14-23)15-19(24)22-11-3-2-4-12-22/h5-8,16H,2-4,9-15H2,1H3,(H,21,25)
InChIKeyPLIYUIKDWTXBIH-UHFFFAOYSA-N
MW359.47 g/mol
LogP3.34
Rot. Bonds4

About N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide

N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide (PubChem CID 53057839) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
PubChem CID53057839
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC NameN-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(CC(=O)N3CCCCC3)CC2)cc1
InChIInChI=1S/C20H29N3O3/c1-26-18-7-5-17(6-8-18)21-20(25)23-13-9-16(10-14-23)15-19(24)22-11-3-2-4-12-22/h5-8,16H,2-4,9-15H2,1H3,(H,21,25)
InChIKeyPLIYUIKDWTXBIH-UHFFFAOYSA-N
XLogP3.34
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylphenyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-1-carboxamide
CID 53033008
5-[4-[2-(azepan-1-yl)-2-oxoethyl]piperidine-1-carbonyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
CID 46330995
4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 121091713
3-(hydroxymethyl)-N-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 62372910
N-(4-methoxyphenyl)-1,6-diazacycloundecane-1-carboxamide
CID 144843106
3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 47177019
4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide
CID 6486998
(3S)-1-N-(4-methoxyphenyl)-3-N-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide
CID 51508259
4-[(4-tert-butylphenyl)methyl]-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 71958612
N-[(3-methoxyphenyl)methyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-1-carboxamide
CID 53057818
1-N-(4-methoxyphenyl)-4-N-methyl-1,4-diazepane-1,4-dicarboxamide
CID 23800038
1-N-(4-methoxyphenyl)-3-N-(3-methoxypropyl)piperidine-1,3-dicarboxamide
CID 650630

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide (CID 53057839) is N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide is COc1ccc(NC(=O)N2CCC(CC(=O)N3CCCCC3)CC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide?
The InChIKey is PLIYUIKDWTXBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-26-18-7-5-17(6-8-18)21-20(25)23-13-9-16(10-14-23)15-19(24)22-11-3-2-4-12-22/h5-8,16H,2-4,9-15H2,1H3,(H,21,25).
What are the key properties of N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide?
N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide has a molecular weight of 359.47 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 53057839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).