2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide

C14H24N2O3 — CID 111430476

IUPAC2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCC(=O)N1CCCC1
InChIInChI=1S/C14H24N2O3/c17-12(11-14(19)6-1-2-7-14)15-8-5-13(18)16-9-3-4-10-16/h19H,1-11H2,(H,15,17)
InChIKeyJQLLEOGVGCIAAA-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.81
Rot. Bonds5

About 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide

2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 111430476) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID111430476
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCC(=O)N1CCCC1
InChIInChI=1S/C14H24N2O3/c17-12(11-14(19)6-1-2-7-14)15-8-5-13(18)16-9-3-4-10-16/h19H,1-11H2,(H,15,17)
InChIKeyJQLLEOGVGCIAAA-UHFFFAOYSA-N
XLogP0.81
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide 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-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 115733771
2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 83620523
N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 115581606
7-oxo-7-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]heptanoic acid
CID 166263523
4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide
CID 70095936
N-[2-[[2-(1-hydroxycyclopentyl)acetyl]amino]ethyl]-2-methylpropanamide
CID 111430885
1-[(3-oxo-3-piperidin-1-ylpropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 112622922
N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111539371
3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 55164315
N-(3-oxo-3-pyrrolidin-1-ylpropyl)prop-2-enamide
CID 61251523

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide (CID 111430476) is 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide is O=C(CC1(O)CCCC1)NCCC(=O)N1CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is JQLLEOGVGCIAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c17-12(11-14(19)6-1-2-7-14)15-8-5-13(18)16-9-3-4-10-16/h19H,1-11H2,(H,15,17).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 111430476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).