(E)-1-bromohex-1-ene

C6H11Br — CID 5362769

IUPAC(E)-1-bromohex-1-ene
SMILESCCCC/C=C/Br
InChIInChI=1S/C6H11Br/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+
InChIKeyFBUZNPORDKVYFD-AATRIKPKSA-N
MW163.06 g/mol
LogP3.09
Rot. Bonds3

About (E)-1-bromohex-1-ene

(E)-1-bromohex-1-ene (PubChem CID 5362769) has the molecular formula C6H11Br and a molecular weight of 163.06 g/mol. Its IUPAC name is (E)-1-bromohex-1-ene.

Molecular Properties

Compound Name(E)-1-bromohex-1-ene
PubChem CID5362769
Molecular FormulaC6H11Br
Molecular Weight163.06 g/mol
Exact Mass162.00
IUPAC Name(E)-1-bromohex-1-ene
SMILESCCCC/C=C/Br
InChIInChI=1S/C6H11Br/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+
InChIKeyFBUZNPORDKVYFD-AATRIKPKSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
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

Computed Properties (RDKit)

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

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Related Compounds

dec-5-ene;trihydrobromide
CID 175802238
(E)-1-bromohept-1-ene;[(E)-hept-1-enyl]-hydroxy-dimethylsilane
CID 159252246
(4E,9Z)-tetradeca-4,9-diene
CID 152732976
pentadeca-4,10-diene
CID 54306056
docos-5-ene
CID 54227700
nonadec-5-ene
CID 543596
1-bromotrideca-1,3-diene
CID 54061317
(E)-15-bromopentadec-5-ene
CID 14309355
(Z)-16-bromohexadec-5-ene
CID 11645149
tetradeca-4,9-dienal
CID 73196319
N-methyloct-3-en-1-amine
CID 79592255
(5E,9E)-nonacosa-5,9-diene
CID 56936191

Frequently Asked Questions

What is the IUPAC name of (E)-1-bromohex-1-ene?
The IUPAC name of (E)-1-bromohex-1-ene (CID 5362769) is (E)-1-bromohex-1-ene.
What is the SMILES notation for (E)-1-bromohex-1-ene?
The canonical SMILES for (E)-1-bromohex-1-ene is CCCC/C=C/Br.
What is the InChIKey of (E)-1-bromohex-1-ene?
The InChIKey is FBUZNPORDKVYFD-AATRIKPKSA-N. The full InChI is InChI=1S/C6H11Br/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+.
What are the key properties of (E)-1-bromohex-1-ene?
(E)-1-bromohex-1-ene has a molecular weight of 163.06 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-bromohex-1-ene is sourced from PubChem (CID 5362769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).