2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide

C16H24N2O3 — CID 139329270

IUPAC2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide
SMILESO=C(NCC1CC1)C(=O)C1CCC(=O)N1CC1CCCC1
InChIInChI=1S/C16H24N2O3/c19-14-8-7-13(18(14)10-12-3-1-2-4-12)15(20)16(21)17-9-11-5-6-11/h11-13H,1-10H2,(H,17,21)
InChIKeyGKJSZYIVOQYUMR-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.26
Rot. Bonds6

About 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide

2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide (PubChem CID 139329270) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide
PubChem CID139329270
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide
SMILESO=C(NCC1CC1)C(=O)C1CCC(=O)N1CC1CCCC1
InChIInChI=1S/C16H24N2O3/c19-14-8-7-13(18(14)10-12-3-1-2-4-12)15(20)16(21)17-9-11-5-6-11/h11-13H,1-10H2,(H,17,21)
InChIKeyGKJSZYIVOQYUMR-UHFFFAOYSA-N
XLogP1.26
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide?
The IUPAC name of 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide (CID 139329270) is 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide.
What is the SMILES notation for 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide?
The canonical SMILES for 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide is O=C(NCC1CC1)C(=O)C1CCC(=O)N1CC1CCCC1.
What is the InChIKey of 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide?
The InChIKey is GKJSZYIVOQYUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c19-14-8-7-13(18(14)10-12-3-1-2-4-12)15(20)16(21)17-9-11-5-6-11/h11-13H,1-10H2,(H,17,21).
What are the key properties of 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide?
2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide has a molecular weight of 292.38 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopentylmethyl)-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)-2-oxoacetamide is sourced from PubChem (CID 139329270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).