1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one

C14H22N2O3 — CID 17081338

IUPAC1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one
SMILESO=C(C1CC(=O)N(C2CCCC2)C1)N1CCOCC1
InChIInChI=1S/C14H22N2O3/c17-13-9-11(10-16(13)12-3-1-2-4-12)14(18)15-5-7-19-8-6-15/h11-12H,1-10H2
InChIKeyINQJHIWNTOWWCU-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.64
Rot. Bonds2

About 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one

1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one (PubChem CID 17081338) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one
PubChem CID17081338
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one
SMILESO=C(C1CC(=O)N(C2CCCC2)C1)N1CCOCC1
InChIInChI=1S/C14H22N2O3/c17-13-9-11(10-16(13)12-3-1-2-4-12)14(18)15-5-7-19-8-6-15/h11-12H,1-10H2
InChIKeyINQJHIWNTOWWCU-UHFFFAOYSA-N
XLogP0.64
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Cyclohexyl-4-(morpholin-4-ylcarbonyl)pyrrolidin-2-one
CID 2989312
1-Cyclopentyl-3-(4-morpholinyl)-2,5-pyrrolidinedione
CID 6457912
1-(Cyclopropylmethyl)-4-(3-ethyl-4-morpholin-4-ylpyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 71872085
1-Ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one
CID 71915858
4-[(4-Fluoropiperidin-1-yl)carbonyl]-1-(2-methoxyethyl)pyrrolidin-2-one
CID 131914555
1-cyclopentyl-N-(3-morpholinopropyl)-5-oxopyrrolidine-3-carboxamide
CID 3251369
1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
CID 4298604
1-Cycloheptyl-4-(morpholinocarbonyl)-2-pyrrolidinone
CID 53016012
3-(2-Ethyl-4-methylpyrrolidin-1-yl)-1-morpholin-4-ylpropan-1-one
CID 71867462
Morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone
CID 59535649
(2-Methyl-2-morpholin-4-ylcyclopropyl)-pyrrolidin-1-ylmethanone
CID 70540425
(1-Methylpyrrolidin-3-yl)-morpholin-4-ylmethanone
CID 110849355

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one (CID 17081338) is 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one is O=C(C1CC(=O)N(C2CCCC2)C1)N1CCOCC1.
What is the InChIKey of 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one?
The InChIKey is INQJHIWNTOWWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c17-13-9-11(10-16(13)12-3-1-2-4-12)14(18)15-5-7-19-8-6-15/h11-12H,1-10H2.
What are the key properties of 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one?
1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one has a molecular weight of 266.34 g/mol, XLogP of 0.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-(morpholine-4-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 17081338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).