2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane

C11H12BrClO2 — CID 154098412

IUPAC2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane
SMILESCC1COC(CBr)(c2ccc(Cl)cc2)O1
InChIInChI=1S/C11H12BrClO2/c1-8-6-14-11(7-12,15-8)9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3
InChIKeyFNKRZIYNMUJMHA-UHFFFAOYSA-N
MW291.57 g/mol
LogP3.32
Rot. Bonds2

About 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane

2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane (PubChem CID 154098412) has the molecular formula C11H12BrClO2 and a molecular weight of 291.57 g/mol. Its IUPAC name is 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane.

Molecular Properties

Compound Name2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane
PubChem CID154098412
Molecular FormulaC11H12BrClO2
Molecular Weight291.57 g/mol
Exact Mass289.97
IUPAC Name2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane
SMILESCC1COC(CBr)(c2ccc(Cl)cc2)O1
InChIInChI=1S/C11H12BrClO2/c1-8-6-14-11(7-12,15-8)9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3
InChIKeyFNKRZIYNMUJMHA-UHFFFAOYSA-N
XLogP3.32
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.57
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl]ethanol
CID 67932133
[2-(2,4-dichlorophenyl)-4-methyl-1,3-dioxolan-2-yl]methanamine
CID 142628137
2-(bromomethyl)-2-[4-(3-chlorophenoxy)phenyl]-4-ethyl-1,3-dioxolane
CID 19737408
[(2R)-2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate
CID 143933599
[(4S)-2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate
CID 67001670
[(2S,4S)-2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methyl 4-methoxybenzoate
CID 58526666
2-(3-bromopropyl)-2-(4-chlorophenyl)-4,5-dimethyl-1,3-dioxolane
CID 20547868
(2S,4R)-2-(bromomethyl)-2-(4-bromophenyl)-4-(4-methylphenyl)-1,3-dioxolane
CID 125479930
(2R,4R)-2-(bromomethyl)-2-(4-bromophenyl)-4-(4-methylphenyl)-1,3-dioxolane
CID 125479934
2-(4-bromophenyl)-2-(2,4-dichlorophenyl)-4-methyl-1,3-dioxolane
CID 57226131
[(2R,4S)-2-(4-chlorophenyl)-2-ethyl-1,3-dioxolan-4-yl]methyl methanesulfonate
CID 143933608
(2S,4R)-2-(bromomethyl)-4-(4-bromophenyl)-2-phenyl-1,3-dioxolane
CID 124638133

Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane?
The IUPAC name of 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane (CID 154098412) is 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane.
What is the SMILES notation for 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane?
The canonical SMILES for 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane is CC1COC(CBr)(c2ccc(Cl)cc2)O1.
What is the InChIKey of 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane?
The InChIKey is FNKRZIYNMUJMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrClO2/c1-8-6-14-11(7-12,15-8)9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3.
What are the key properties of 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane?
2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane has a molecular weight of 291.57 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-2-(4-chlorophenyl)-4-methyl-1,3-dioxolane is sourced from PubChem (CID 154098412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).