1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide

C17H29N3O3 — CID 3251369

IUPAC1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCCCN1CCOCC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C17H29N3O3/c21-16-12-14(13-20(16)15-4-1-2-5-15)17(22)18-6-3-7-19-8-10-23-11-9-19/h14-15H,1-13H2,(H,18,22)
InChIKeyTWPXKZPHEGJVGU-UHFFFAOYSA-N
MW323.44 g/mol
LogP0.62
Rot. Bonds6

About 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 3251369) has the molecular formula C17H29N3O3 and a molecular weight of 323.44 g/mol. Its IUPAC name is 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID3251369
Molecular FormulaC17H29N3O3
Molecular Weight323.44 g/mol
Exact Mass323.22
IUPAC Name1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCCCN1CCOCC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C17H29N3O3/c21-16-12-14(13-20(16)15-4-1-2-5-15)17(22)18-6-3-7-19-8-10-23-11-9-19/h14-15H,1-13H2,(H,18,22)
InChIKeyTWPXKZPHEGJVGU-UHFFFAOYSA-N
XLogP0.62
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide (CID 3251369) is 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide is O=C(NCCCN1CCOCC1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is TWPXKZPHEGJVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O3/c21-16-12-14(13-20(16)15-4-1-2-5-15)17(22)18-6-3-7-19-8-10-23-11-9-19/h14-15H,1-13H2,(H,18,22).
What are the key properties of 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 323.44 g/mol, XLogP of 0.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 3251369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).