(Z)-3-bromohex-3-ene

C6H11Br — CID 12663456

IUPAC(Z)-3-bromohex-3-ene
SMILESCC/C=C(\Br)CC
InChIInChI=1S/C6H11Br/c1-3-5-6(7)4-2/h5H,3-4H2,1-2H3/b6-5-
InChIKeyPRXYTOVQKZPHQX-WAYWQWQTSA-N
MW163.06 g/mol
LogP3.09
Rot. Bonds2

About (Z)-3-bromohex-3-ene

(Z)-3-bromohex-3-ene (PubChem CID 12663456) has the molecular formula C6H11Br and a molecular weight of 163.06 g/mol. Its IUPAC name is (Z)-3-bromohex-3-ene.

Molecular Properties

Compound Name(Z)-3-bromohex-3-ene
PubChem CID12663456
Molecular FormulaC6H11Br
Molecular Weight163.06 g/mol
Exact Mass162.00
IUPAC Name(Z)-3-bromohex-3-ene
SMILESCC/C=C(\Br)CC
InChIInChI=1S/C6H11Br/c1-3-5-6(7)4-2/h5H,3-4H2,1-2H3/b6-5-
InChIKeyPRXYTOVQKZPHQX-WAYWQWQTSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.06
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-bromohex-3-ene?
The IUPAC name of (Z)-3-bromohex-3-ene (CID 12663456) is (Z)-3-bromohex-3-ene.
What is the SMILES notation for (Z)-3-bromohex-3-ene?
The canonical SMILES for (Z)-3-bromohex-3-ene is CC/C=C(\Br)CC.
What is the InChIKey of (Z)-3-bromohex-3-ene?
The InChIKey is PRXYTOVQKZPHQX-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H11Br/c1-3-5-6(7)4-2/h5H,3-4H2,1-2H3/b6-5-.
What are the key properties of (Z)-3-bromohex-3-ene?
(Z)-3-bromohex-3-ene has a molecular weight of 163.06 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-bromohex-3-ene is sourced from PubChem (CID 12663456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).