5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione

C18H18N2O2 — CID 17405528

IUPAC5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione
SMILESC=C(C)CN1C(=O)NC(C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C18H18N2O2/c1-12(2)11-20-16(21)18(3,19-17(20)22)15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,1,11H2,2-3H3,(H,19,22)
InChIKeyOGZBHNOMBPQZGY-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.18
Rot. Bonds3

About 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione

5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione (PubChem CID 17405528) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione
PubChem CID17405528
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione
SMILESC=C(C)CN1C(=O)NC(C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C18H18N2O2/c1-12(2)11-20-16(21)18(3,19-17(20)22)15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,1,11H2,2-3H3,(H,19,22)
InChIKeyOGZBHNOMBPQZGY-UHFFFAOYSA-N
XLogP3.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione?
The IUPAC name of 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione (CID 17405528) is 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione is C=C(C)CN1C(=O)NC(C)(c2cccc3ccccc23)C1=O.
What is the InChIKey of 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione?
The InChIKey is OGZBHNOMBPQZGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12(2)11-20-16(21)18(3,19-17(20)22)15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,1,11H2,2-3H3,(H,19,22).
What are the key properties of 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione?
5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione has a molecular weight of 294.35 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-methylprop-2-enyl)-5-naphthalen-1-ylimidazolidine-2,4-dione is sourced from PubChem (CID 17405528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).