3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione

C17H19N3O2 — CID 82148377

IUPAC3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
SMILESCC(CN)N1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C17H19N3O2/c1-11(10-18)20-15(21)17(2,19-16(20)22)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10,18H2,1-2H3,(H,19,22)
InChIKeySONSUWQRNKVFIU-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.95
Rot. Bonds3

About 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione

3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione (PubChem CID 82148377) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
PubChem CID82148377
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
SMILESCC(CN)N1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C17H19N3O2/c1-11(10-18)20-15(21)17(2,19-16(20)22)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10,18H2,1-2H3,(H,19,22)
InChIKeySONSUWQRNKVFIU-UHFFFAOYSA-N
XLogP1.95
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione 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 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione?
The IUPAC name of 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione (CID 82148377) is 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione?
The canonical SMILES for 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione is CC(CN)N1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O.
What is the InChIKey of 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione?
The InChIKey is SONSUWQRNKVFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-11(10-18)20-15(21)17(2,19-16(20)22)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10,18H2,1-2H3,(H,19,22).
What are the key properties of 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione?
3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione has a molecular weight of 297.36 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminopropan-2-yl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 82148377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).