[5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate

C12H17BrCl2O2 — CID 85432340

IUPAC[5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate
SMILESCC(=O)OC1CC(Br)C(C)(C)C=C1C(Cl)CCl
InChIInChI=1S/C12H17BrCl2O2/c1-7(16)17-10-4-11(13)12(2,3)5-8(10)9(15)6-14/h5,9-11H,4,6H2,1-3H3
InChIKeyQUZAIDWFOLHMIO-UHFFFAOYSA-N
MW344.08 g/mol
LogP3.88
Rot. Bonds3

About [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate

[5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate (PubChem CID 85432340) has the molecular formula C12H17BrCl2O2 and a molecular weight of 344.08 g/mol. Its IUPAC name is [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate.

Molecular Properties

Compound Name[5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate
PubChem CID85432340
Molecular FormulaC12H17BrCl2O2
Molecular Weight344.08 g/mol
Exact Mass341.98
IUPAC Name[5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate
SMILESCC(=O)OC1CC(Br)C(C)(C)C=C1C(Cl)CCl
InChIInChI=1S/C12H17BrCl2O2/c1-7(16)17-10-4-11(13)12(2,3)5-8(10)9(15)6-14/h5,9-11H,4,6H2,1-3H3
InChIKeyQUZAIDWFOLHMIO-UHFFFAOYSA-N
XLogP3.88
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.08
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate?
The IUPAC name of [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate (CID 85432340) is [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate.
What is the SMILES notation for [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate?
The canonical SMILES for [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate is CC(=O)OC1CC(Br)C(C)(C)C=C1C(Cl)CCl.
What is the InChIKey of [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate?
The InChIKey is QUZAIDWFOLHMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrCl2O2/c1-7(16)17-10-4-11(13)12(2,3)5-8(10)9(15)6-14/h5,9-11H,4,6H2,1-3H3.
What are the key properties of [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate?
[5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate has a molecular weight of 344.08 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-bromo-2-(1,2-dichloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate is sourced from PubChem (CID 85432340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).