1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione

C14H14Cl2N2O2 — CID 60836611

IUPAC1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione
SMILESO=C1CN(C2CCCC2)C(=O)N1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H14Cl2N2O2/c15-11-6-5-10(7-12(11)16)18-13(19)8-17(14(18)20)9-3-1-2-4-9/h5-7,9H,1-4,8H2
InChIKeyJPNYGFSNGVDHQD-UHFFFAOYSA-N
MW313.18 g/mol
LogP3.70
Rot. Bonds2

About 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione

1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione (PubChem CID 60836611) has the molecular formula C14H14Cl2N2O2 and a molecular weight of 313.18 g/mol. Its IUPAC name is 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione
PubChem CID60836611
Molecular FormulaC14H14Cl2N2O2
Molecular Weight313.18 g/mol
Exact Mass312.04
IUPAC Name1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione
SMILESO=C1CN(C2CCCC2)C(=O)N1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H14Cl2N2O2/c15-11-6-5-10(7-12(11)16)18-13(19)8-17(14(18)20)9-3-1-2-4-9/h5-7,9H,1-4,8H2
InChIKeyJPNYGFSNGVDHQD-UHFFFAOYSA-N
XLogP3.70
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.18
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cyclobutyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione
CID 100638454
3-(3-chloro-4-methylphenyl)-1-cyclopentylimidazolidine-2,4-dione
CID 60837303
1-cyclohexyl-3-(3,4-dichlorophenyl)-1,3-diazinane-2,4-dione
CID 23321841
2-(3,4-dichlorophenyl)-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidine-1,3-dione
CID 134108726
3-(3-chlorophenyl)-1-cyclopropylimidazolidine-2,4-dione
CID 54924311
3-[4-(aminomethyl)phenyl]-1-cyclopentylimidazolidine-2,4-dione
CID 80578980
1-cyclopropyl-3-(4-methoxyphenyl)imidazolidine-2,4-dione
CID 60836616
9-(3,4-dichlorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
CID 62713577
(3S)-3-amino-1-(3,4-dichlorophenyl)piperidine-2,6-dione
CID 39221355
3-cyclohexyl-1-cyclopentylimidazolidine-2,4-dione
CID 60836782
(3S)-1-(3,4-dichlorophenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione
CID 683224
N-[2-(3,4-dichlorophenyl)-1,3-dioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]cyclopentanecarboxamide
CID 74509211

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione?
The IUPAC name of 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione (CID 60836611) is 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione is O=C1CN(C2CCCC2)C(=O)N1c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione?
The InChIKey is JPNYGFSNGVDHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2O2/c15-11-6-5-10(7-12(11)16)18-13(19)8-17(14(18)20)9-3-1-2-4-9/h5-7,9H,1-4,8H2.
What are the key properties of 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione?
1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione has a molecular weight of 313.18 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 60836611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).