2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide

C20H34N4O3 — CID 119824077

IUPAC2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide
SMILESCCCN(C(=O)CN1C(=O)NC2(CCC(CC)CC2)C1=O)C1CCNCC1
InChIInChI=1S/C20H34N4O3/c1-3-13-23(16-7-11-21-12-8-16)17(25)14-24-18(26)20(22-19(24)27)9-5-15(4-2)6-10-20/h15-16,21H,3-14H2,1-2H3,(H,22,27)
InChIKeyIAHTWENIPSEXAU-UHFFFAOYSA-N
MW378.52 g/mol
LogP1.87
Rot. Bonds6

About 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide

2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide (PubChem CID 119824077) has the molecular formula C20H34N4O3 and a molecular weight of 378.52 g/mol. Its IUPAC name is 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide.

Molecular Properties

Compound Name2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide
PubChem CID119824077
Molecular FormulaC20H34N4O3
Molecular Weight378.52 g/mol
Exact Mass378.26
IUPAC Name2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide
SMILESCCCN(C(=O)CN1C(=O)NC2(CCC(CC)CC2)C1=O)C1CCNCC1
InChIInChI=1S/C20H34N4O3/c1-3-13-23(16-7-11-21-12-8-16)17(25)14-24-18(26)20(22-19(24)27)9-5-15(4-2)6-10-20/h15-16,21H,3-14H2,1-2H3,(H,22,27)
InChIKeyIAHTWENIPSEXAU-UHFFFAOYSA-N
XLogP1.87
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide?
The IUPAC name of 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide (CID 119824077) is 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide.
What is the SMILES notation for 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide?
The canonical SMILES for 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide is CCCN(C(=O)CN1C(=O)NC2(CCC(CC)CC2)C1=O)C1CCNCC1.
What is the InChIKey of 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide?
The InChIKey is IAHTWENIPSEXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O3/c1-3-13-23(16-7-11-21-12-8-16)17(25)14-24-18(26)20(22-19(24)27)9-5-15(4-2)6-10-20/h15-16,21H,3-14H2,1-2H3,(H,22,27).
What are the key properties of 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide?
2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide has a molecular weight of 378.52 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-piperidin-4-yl-N-propylacetamide is sourced from PubChem (CID 119824077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).