2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione

C14H15N3O2 — CID 132541048

IUPAC2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione
SMILESC=CC1N(C)c2ccccc2CC12NC(=O)NC2=O
InChIInChI=1S/C14H15N3O2/c1-3-11-14(12(18)15-13(19)16-14)8-9-6-4-5-7-10(9)17(11)2/h3-7,11H,1,8H2,2H3,(H2,15,16,18,19)
InChIKeyLNHKVECMHBBJJP-UHFFFAOYSA-N
MW257.29 g/mol
LogP0.81
Rot. Bonds1

About 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione

2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione (PubChem CID 132541048) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione.

Molecular Properties

Compound Name2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione
PubChem CID132541048
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione
SMILESC=CC1N(C)c2ccccc2CC12NC(=O)NC2=O
InChIInChI=1S/C14H15N3O2/c1-3-11-14(12(18)15-13(19)16-14)8-9-6-4-5-7-10(9)17(11)2/h3-7,11H,1,8H2,2H3,(H2,15,16,18,19)
InChIKeyLNHKVECMHBBJJP-UHFFFAOYSA-N
XLogP0.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione?
The IUPAC name of 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione (CID 132541048) is 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione.
What is the SMILES notation for 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione?
The canonical SMILES for 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione is C=CC1N(C)c2ccccc2CC12NC(=O)NC2=O.
What is the InChIKey of 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione?
The InChIKey is LNHKVECMHBBJJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-3-11-14(12(18)15-13(19)16-14)8-9-6-4-5-7-10(9)17(11)2/h3-7,11H,1,8H2,2H3,(H2,15,16,18,19).
What are the key properties of 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione?
2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione has a molecular weight of 257.29 g/mol, XLogP of 0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-methylspiro[2,4-dihydroquinoline-3,5'-imidazolidine]-2',4'-dione is sourced from PubChem (CID 132541048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).