2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide

C14H22N4O3 — CID 119450197

IUPAC2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide
SMILESO=C(CN1C(=O)NC2(CCCCC2)C1=O)NC1CCNC1
InChIInChI=1S/C14H22N4O3/c19-11(16-10-4-7-15-8-10)9-18-12(20)14(17-13(18)21)5-2-1-3-6-14/h10,15H,1-9H2,(H,16,19)(H,17,21)
InChIKeyXYVMKSQXNNRCRR-UHFFFAOYSA-N
MW294.36 g/mol
LogP-0.28
Rot. Bonds3

About 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide

2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide (PubChem CID 119450197) has the molecular formula C14H22N4O3 and a molecular weight of 294.36 g/mol. Its IUPAC name is 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide
PubChem CID119450197
Molecular FormulaC14H22N4O3
Molecular Weight294.36 g/mol
Exact Mass294.17
IUPAC Name2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide
SMILESO=C(CN1C(=O)NC2(CCCCC2)C1=O)NC1CCNC1
InChIInChI=1S/C14H22N4O3/c19-11(16-10-4-7-15-8-10)9-18-12(20)14(17-13(18)21)5-2-1-3-6-14/h10,15H,1-9H2,(H,16,19)(H,17,21)
InChIKeyXYVMKSQXNNRCRR-UHFFFAOYSA-N
XLogP-0.28
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide (CID 119450197) is 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide is O=C(CN1C(=O)NC2(CCCCC2)C1=O)NC1CCNC1.
What is the InChIKey of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide?
The InChIKey is XYVMKSQXNNRCRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c19-11(16-10-4-7-15-8-10)9-18-12(20)14(17-13(18)21)5-2-1-3-6-14/h10,15H,1-9H2,(H,16,19)(H,17,21).
What are the key properties of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide?
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide has a molecular weight of 294.36 g/mol, XLogP of -0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 119450197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).