[2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene

C14H15Br — CID 102366942

IUPAC[2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene
SMILESBr/C=C/C1=CCCCC1c1ccccc1
InChIInChI=1S/C14H15Br/c15-11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-3,6-8,10-11,14H,4-5,9H2/b11-10+
InChIKeyVHCWNRULFIFOOQ-ZHACJKMWSA-N
MW263.18 g/mol
LogP4.79
Rot. Bonds2

About [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene

[2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene (PubChem CID 102366942) has the molecular formula C14H15Br and a molecular weight of 263.18 g/mol. Its IUPAC name is [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene.

Molecular Properties

Compound Name[2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene
PubChem CID102366942
Molecular FormulaC14H15Br
Molecular Weight263.18 g/mol
Exact Mass262.04
IUPAC Name[2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene
SMILESBr/C=C/C1=CCCCC1c1ccccc1
InChIInChI=1S/C14H15Br/c15-11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-3,6-8,10-11,14H,4-5,9H2/b11-10+
InChIKeyVHCWNRULFIFOOQ-ZHACJKMWSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.18
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene?
The IUPAC name of [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene (CID 102366942) is [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene.
What is the SMILES notation for [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene?
The canonical SMILES for [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene is Br/C=C/C1=CCCCC1c1ccccc1.
What is the InChIKey of [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene?
The InChIKey is VHCWNRULFIFOOQ-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H15Br/c15-11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-3,6-8,10-11,14H,4-5,9H2/b11-10+.
What are the key properties of [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene?
[2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene has a molecular weight of 263.18 g/mol, XLogP of 4.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-2-bromoethenyl]cyclohex-2-en-1-yl]benzene is sourced from PubChem (CID 102366942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).