1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione

C14H16N2O3 — CID 43655762

IUPAC1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1ccccc1N1C(=O)CN(CC2CC2)C1=O
InChIInChI=1S/C14H16N2O3/c1-19-12-5-3-2-4-11(12)16-13(17)9-15(14(16)18)8-10-6-7-10/h2-5,10H,6-9H2,1H3
InChIKeySDDUSGKXBQXIKM-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.87
Rot. Bonds4

About 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione

1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione (PubChem CID 43655762) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione
PubChem CID43655762
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1ccccc1N1C(=O)CN(CC2CC2)C1=O
InChIInChI=1S/C14H16N2O3/c1-19-12-5-3-2-4-11(12)16-13(17)9-15(14(16)18)8-10-6-7-10/h2-5,10H,6-9H2,1H3
InChIKeySDDUSGKXBQXIKM-UHFFFAOYSA-N
XLogP1.87
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine-2,3-dione
CID 146074768
1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine
CID 13035986
2-(2-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 2847719
(3S)-3-amino-1-(2-methoxyphenyl)piperidine-2,6-dione
CID 39221193
1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione
CID 42628281
1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
CID 1380841
4-(2-methoxyphenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione
CID 2829122
5-(hydroxymethyl)-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 90463062
1-(2-methoxyphenyl)-4-(sulfanylmethyl)pyrrolidin-2-one
CID 168670200
(3aS,3bR,9aS,9bR)-2-(2-methoxyphenyl)-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-as-indaceno[4,5-c]pyrrole-1,3-dione
CID 7345223
1-(2-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione
CID 13220404
3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
CID 43558028

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione (CID 43655762) is 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione is COc1ccccc1N1C(=O)CN(CC2CC2)C1=O.
What is the InChIKey of 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is SDDUSGKXBQXIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-19-12-5-3-2-4-11(12)16-13(17)9-15(14(16)18)8-10-6-7-10/h2-5,10H,6-9H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione?
1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 260.29 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 43655762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).