3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione

C12H16BrF3N2O2 — CID 65001075

IUPAC3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione
SMILESCC1(C(F)(F)F)NC(=O)N(CC2(CBr)CCCC2)C1=O
InChIInChI=1S/C12H16BrF3N2O2/c1-10(12(14,15)16)8(19)18(9(20)17-10)7-11(6-13)4-2-3-5-11/h2-7H2,1H3,(H,17,20)
InChIKeyDFBYJIUJZZQKRG-UHFFFAOYSA-N
MW357.17 g/mol
LogP2.81
Rot. Bonds3

About 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione

3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione (PubChem CID 65001075) has the molecular formula C12H16BrF3N2O2 and a molecular weight of 357.17 g/mol. Its IUPAC name is 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione
PubChem CID65001075
Molecular FormulaC12H16BrF3N2O2
Molecular Weight357.17 g/mol
Exact Mass356.03
IUPAC Name3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione
SMILESCC1(C(F)(F)F)NC(=O)N(CC2(CBr)CCCC2)C1=O
InChIInChI=1S/C12H16BrF3N2O2/c1-10(12(14,15)16)8(19)18(9(20)17-10)7-11(6-13)4-2-3-5-11/h2-7H2,1H3,(H,17,20)
InChIKeyDFBYJIUJZZQKRG-UHFFFAOYSA-N
XLogP2.81
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.17
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione?
The IUPAC name of 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione (CID 65001075) is 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione?
The canonical SMILES for 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione is CC1(C(F)(F)F)NC(=O)N(CC2(CBr)CCCC2)C1=O.
What is the InChIKey of 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione?
The InChIKey is DFBYJIUJZZQKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrF3N2O2/c1-10(12(14,15)16)8(19)18(9(20)17-10)7-11(6-13)4-2-3-5-11/h2-7H2,1H3,(H,17,20).
What are the key properties of 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione?
3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione has a molecular weight of 357.17 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(bromomethyl)cyclopentyl]methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 65001075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).