N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide

C14H21N3O3 — CID 2578480

IUPACN-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide
SMILESO=C(CN1C(=O)NC2(CCCCCC2)C1=O)NC1CC1
InChIInChI=1S/C14H21N3O3/c18-11(15-10-5-6-10)9-17-12(19)14(16-13(17)20)7-3-1-2-4-8-14/h10H,1-9H2,(H,15,18)(H,16,20)
InChIKeyPSYQHKSCADUQFG-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.91
Rot. Bonds3

About N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide

N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide (PubChem CID 2578480) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide
PubChem CID2578480
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide
SMILESO=C(CN1C(=O)NC2(CCCCCC2)C1=O)NC1CC1
InChIInChI=1S/C14H21N3O3/c18-11(15-10-5-6-10)9-17-12(19)14(16-13(17)20)7-3-1-2-4-8-14/h10H,1-9H2,(H,15,18)(H,16,20)
InChIKeyPSYQHKSCADUQFG-UHFFFAOYSA-N
XLogP0.91
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide 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 N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide (CID 2578480) is N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide is O=C(CN1C(=O)NC2(CCCCCC2)C1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide?
The InChIKey is PSYQHKSCADUQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c18-11(15-10-5-6-10)9-17-12(19)14(16-13(17)20)7-3-1-2-4-8-14/h10H,1-9H2,(H,15,18)(H,16,20).
What are the key properties of N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide?
N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide is sourced from PubChem (CID 2578480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).