1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione

C15H18N2O4 — CID 87022530

IUPAC1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione
SMILESCOc1ccc(OCCN2C(=O)CN(C3CC3)C2=O)cc1
InChIInChI=1S/C15H18N2O4/c1-20-12-4-6-13(7-5-12)21-9-8-16-14(18)10-17(15(16)19)11-2-3-11/h4-7,11H,2-3,8-10H2,1H3
InChIKeyDGKZPRNHLHYKJX-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.50
Rot. Bonds6

About 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione

1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione (PubChem CID 87022530) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione
PubChem CID87022530
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione
SMILESCOc1ccc(OCCN2C(=O)CN(C3CC3)C2=O)cc1
InChIInChI=1S/C15H18N2O4/c1-20-12-4-6-13(7-5-12)21-9-8-16-14(18)10-17(15(16)19)11-2-3-11/h4-7,11H,2-3,8-10H2,1H3
InChIKeyDGKZPRNHLHYKJX-UHFFFAOYSA-N
XLogP1.50
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-cyclopropyl-3-(4-methoxyphenyl)imidazolidine-2,4-dione
CID 60836616
1-cyclopropyl-3-(5-methoxypentyl)imidazolidine-2,4-dione
CID 86962942
1-amino-3-[2-(4-methoxyphenoxy)ethyl]-1,3-diazinan-2-one
CID 104601295
1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione
CID 71972019
1-cyclopropyl-3-(4-methoxyphenyl)-1,3-diazinane-2,4-dione
CID 54924501
1-[1-(4-methoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-3-(2-methoxyethyl)imidazolidine-2,4-dione
CID 155974767
methyl 1-[2-(4-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxylate
CID 168693454
1-[2-(4-bromophenoxy)ethyl]piperazine-2,6-dione
CID 66062841
3-benzyl-1-cyclopropylimidazolidine-2,4-dione
CID 87022344
1-[2-(4-methoxyphenoxy)ethyl]-3-methylpiperidin-4-one
CID 114500510
(1S,5R)-6-(cyclopropylmethyl)-3-[2-(4-methoxyphenoxy)ethyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
CID 70747346
1-[1-(4-chloro-1,3-benzothiazol-2-yl)piperidin-4-yl]-3-(2-methoxyethyl)imidazolidine-2,4-dione
CID 155974661

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione?
The IUPAC name of 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione (CID 87022530) is 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione is COc1ccc(OCCN2C(=O)CN(C3CC3)C2=O)cc1.
What is the InChIKey of 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione?
The InChIKey is DGKZPRNHLHYKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-20-12-4-6-13(7-5-12)21-9-8-16-14(18)10-17(15(16)19)11-2-3-11/h4-7,11H,2-3,8-10H2,1H3.
What are the key properties of 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione?
1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione has a molecular weight of 290.32 g/mol, XLogP of 1.50, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 87022530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).