2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide

C16H19N3O4 — CID 3322611

IUPAC2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)c1
InChIInChI=1S/C16H19N3O4/c1-23-12-6-4-5-11(9-12)17-13(20)10-19-14(21)16(18-15(19)22)7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,20)(H,18,22)
InChIKeyLAYDYHXZWJGMQV-UHFFFAOYSA-N
MW317.34 g/mol
LogP1.50
Rot. Bonds4

About 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide (PubChem CID 3322611) has the molecular formula C16H19N3O4 and a molecular weight of 317.34 g/mol. Its IUPAC name is 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide
PubChem CID3322611
Molecular FormulaC16H19N3O4
Molecular Weight317.34 g/mol
Exact Mass317.14
IUPAC Name2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)c1
InChIInChI=1S/C16H19N3O4/c1-23-12-6-4-5-11(9-12)17-13(20)10-19-14(21)16(18-15(19)22)7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,20)(H,18,22)
InChIKeyLAYDYHXZWJGMQV-UHFFFAOYSA-N
XLogP1.50
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)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 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide (CID 3322611) is 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)c1.
What is the InChIKey of 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is LAYDYHXZWJGMQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4/c1-23-12-6-4-5-11(9-12)17-13(20)10-19-14(21)16(18-15(19)22)7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,20)(H,18,22).
What are the key properties of 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide?
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 317.34 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 3322611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).