[(Z)-2-bromo-2-iodoethenyl]cyclohexane

C8H12BrI — CID 134933225

IUPAC[(Z)-2-bromo-2-iodoethenyl]cyclohexane
SMILESBr/C(I)=C/C1CCCCC1
InChIInChI=1S/C8H12BrI/c9-8(10)6-7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-
InChIKeyOMUGVWOQJKEPHD-VURMDHGXSA-N
MW314.99 g/mol
LogP4.24
Rot. Bonds1

About [(Z)-2-bromo-2-iodoethenyl]cyclohexane

[(Z)-2-bromo-2-iodoethenyl]cyclohexane (PubChem CID 134933225) has the molecular formula C8H12BrI and a molecular weight of 314.99 g/mol. Its IUPAC name is [(Z)-2-bromo-2-iodoethenyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-2-bromo-2-iodoethenyl]cyclohexane
PubChem CID134933225
Molecular FormulaC8H12BrI
Molecular Weight314.99 g/mol
Exact Mass313.92
IUPAC Name[(Z)-2-bromo-2-iodoethenyl]cyclohexane
SMILESBr/C(I)=C/C1CCCCC1
InChIInChI=1S/C8H12BrI/c9-8(10)6-7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-
InChIKeyOMUGVWOQJKEPHD-VURMDHGXSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.99
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(Z)-2-bromo-2-iodoethenyl]cyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-2-iodobut-1-enyl]cyclohexane
CID 11219259
2,2-difluoroethenylcyclohexane
CID 22182864
(Z)-3-cyclopentyl-2-iodoprop-2-enoic acid
CID 87262408
[(Z)-4,4,4-trifluoro-2-iodobut-1-enyl]cyclohexane
CID 11301569
[(E)-3-bromo-2-methylprop-1-enyl]cyclohexane
CID 131275429
[(E)-3-iodo-2-methylprop-1-enyl]cyclohexane
CID 91620287
(E)-3-cyclohexyl-2-methylprop-2-enoate
CID 21225952
CID 102475153
CID 102475153
(E)-3-cyclohexyl-2-methylprop-2-enoic acid;(E)-2-methylbut-2-enoic acid
CID 67876019
methyl (Z)-3-cyclohexyl-2-methylprop-2-enoate
CID 22862396
2-cyclohexylethenylcyclohexane
CID 4124459
cyclohexyl 3-cyclohexyl-2-methylprop-2-enoate
CID 57027982

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-bromo-2-iodoethenyl]cyclohexane?
The IUPAC name of [(Z)-2-bromo-2-iodoethenyl]cyclohexane (CID 134933225) is [(Z)-2-bromo-2-iodoethenyl]cyclohexane.
What is the SMILES notation for [(Z)-2-bromo-2-iodoethenyl]cyclohexane?
The canonical SMILES for [(Z)-2-bromo-2-iodoethenyl]cyclohexane is Br/C(I)=C/C1CCCCC1.
What is the InChIKey of [(Z)-2-bromo-2-iodoethenyl]cyclohexane?
The InChIKey is OMUGVWOQJKEPHD-VURMDHGXSA-N. The full InChI is InChI=1S/C8H12BrI/c9-8(10)6-7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-.
What are the key properties of [(Z)-2-bromo-2-iodoethenyl]cyclohexane?
[(Z)-2-bromo-2-iodoethenyl]cyclohexane has a molecular weight of 314.99 g/mol, XLogP of 4.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-bromo-2-iodoethenyl]cyclohexane is sourced from PubChem (CID 134933225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).