3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione

C14H18N2O3 — CID 43558028

IUPAC3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
SMILESCOc1ccccc1N1C(=O)NC(CC(C)C)C1=O
InChIInChI=1S/C14H18N2O3/c1-9(2)8-10-13(17)16(14(18)15-10)11-6-4-5-7-12(11)19-3/h4-7,9-10H,8H2,1-3H3,(H,15,18)
InChIKeyMABJZBDXWIPULV-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.17
Rot. Bonds4

About 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione

3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione (PubChem CID 43558028) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
PubChem CID43558028
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
SMILESCOc1ccccc1N1C(=O)NC(CC(C)C)C1=O
InChIInChI=1S/C14H18N2O3/c1-9(2)8-10-13(17)16(14(18)15-10)11-6-4-5-7-12(11)19-3/h4-7,9-10H,8H2,1-3H3,(H,15,18)
InChIKeyMABJZBDXWIPULV-UHFFFAOYSA-N
XLogP2.17
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 2847719
5-methoxy-3-(2-methoxyphenyl)-1,3-diazinane-2,4-dione
CID 106110763
1-(5-bromo-2-methoxyphenyl)-3-(2-methylpropyl)piperazine-2,5-dione
CID 64966541
(5R)-5-acetyl-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
CID 98095450
1,3-bis(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
CID 79909055
(3S)-3-amino-1-(2-methoxyphenyl)piperidine-2,6-dione
CID 39221193
(5R)-3-[(2S)-2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
CID 31570355
(3aR,4R,7R,7aS)-2-(2-methoxyphenyl)-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
CID 98198039
(1S,2R,3S,7S,8S,9R,10S,14R)-5,12-bis(2-methoxyphenyl)-5,12-diazapentacyclo[7.5.2.02,8.03,7.010,14]hexadec-15-ene-4,6,11,13-tetrone
CID 124722645
(1R,3S,3aS,6aS)-5-(2-methoxyphenyl)-1-(2-methylpropyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-4,6,12'-trione
CID 163010834
(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
(5S)-3-[(2-fluorophenyl)methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
CID 2604891

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The IUPAC name of 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione (CID 43558028) is 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione.
What is the SMILES notation for 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The canonical SMILES for 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione is COc1ccccc1N1C(=O)NC(CC(C)C)C1=O.
What is the InChIKey of 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The InChIKey is MABJZBDXWIPULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-9(2)8-10-13(17)16(14(18)15-10)11-6-4-5-7-12(11)19-3/h4-7,9-10H,8H2,1-3H3,(H,15,18).
What are the key properties of 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione has a molecular weight of 262.31 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione is sourced from PubChem (CID 43558028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).