N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide

C17H29N3O3 — CID 4103169

IUPACN-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
SMILESCC1(C(=O)NC2CCCC2)CCC(=O)N1CCN1CCOCC1
InChIInChI=1S/C17H29N3O3/c1-17(16(22)18-14-4-2-3-5-14)7-6-15(21)20(17)9-8-19-10-12-23-13-11-19/h14H,2-13H2,1H3,(H,18,22)
InChIKeyROFJVTFJKZGSIO-UHFFFAOYSA-N
MW323.44 g/mol
LogP0.76
Rot. Bonds5

About N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide

N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 4103169) has the molecular formula C17H29N3O3 and a molecular weight of 323.44 g/mol. Its IUPAC name is N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID4103169
Molecular FormulaC17H29N3O3
Molecular Weight323.44 g/mol
Exact Mass323.22
IUPAC NameN-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
SMILESCC1(C(=O)NC2CCCC2)CCC(=O)N1CCN1CCOCC1
InChIInChI=1S/C17H29N3O3/c1-17(16(22)18-14-4-2-3-5-14)7-6-15(21)20(17)9-8-19-10-12-23-13-11-19/h14H,2-13H2,1H3,(H,18,22)
InChIKeyROFJVTFJKZGSIO-UHFFFAOYSA-N
XLogP0.76
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide (CID 4103169) is N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide is CC1(C(=O)NC2CCCC2)CCC(=O)N1CCN1CCOCC1.
What is the InChIKey of N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is ROFJVTFJKZGSIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O3/c1-17(16(22)18-14-4-2-3-5-14)7-6-15(21)20(17)9-8-19-10-12-23-13-11-19/h14H,2-13H2,1H3,(H,18,22).
What are the key properties of N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 323.44 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methyl-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 4103169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).