1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide

C22H32N2O4 — CID 45239522

IUPAC1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCC2(c3ccc(OC)cc3)CCCC2)CCC1=O
InChIInChI=1S/C22H32N2O4/c1-27-14-13-24-15-17(5-10-20(24)25)21(26)23-16-22(11-3-4-12-22)18-6-8-19(28-2)9-7-18/h6-9,17H,3-5,10-16H2,1-2H3,(H,23,26)
InChIKeyORSWSPJCAYAXHD-UHFFFAOYSA-N
MW388.51 g/mol
LogP2.51
Rot. Bonds8

About 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide

1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide (PubChem CID 45239522) has the molecular formula C22H32N2O4 and a molecular weight of 388.51 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide
PubChem CID45239522
Molecular FormulaC22H32N2O4
Molecular Weight388.51 g/mol
Exact Mass388.24
IUPAC Name1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCC2(c3ccc(OC)cc3)CCCC2)CCC1=O
InChIInChI=1S/C22H32N2O4/c1-27-14-13-24-15-17(5-10-20(24)25)21(26)23-16-22(11-3-4-12-22)18-6-8-19(28-2)9-7-18/h6-9,17H,3-5,10-16H2,1-2H3,(H,23,26)
InChIKeyORSWSPJCAYAXHD-UHFFFAOYSA-N
XLogP2.51
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.51
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide (CID 45239522) is 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide is COCCN1CC(C(=O)NCC2(c3ccc(OC)cc3)CCCC2)CCC1=O.
What is the InChIKey of 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide?
The InChIKey is ORSWSPJCAYAXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O4/c1-27-14-13-24-15-17(5-10-20(24)25)21(26)23-16-22(11-3-4-12-22)18-6-8-19(28-2)9-7-18/h6-9,17H,3-5,10-16H2,1-2H3,(H,23,26).
What are the key properties of 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide?
1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide has a molecular weight of 388.51 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 45239522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).