(Z)-1,3-dibromo-4-methylpent-2-ene

C6H10Br2 — CID 11064563

IUPAC(Z)-1,3-dibromo-4-methylpent-2-ene
SMILESCC(C)/C(Br)=C/CBr
InChIInChI=1S/C6H10Br2/c1-5(2)6(8)3-4-7/h3,5H,4H2,1-2H3/b6-3-
InChIKeyJJISLIPLUDBXJS-UTCJRWHESA-N
MW241.95 g/mol
LogP3.32
Rot. Bonds2

About (Z)-1,3-dibromo-4-methylpent-2-ene

(Z)-1,3-dibromo-4-methylpent-2-ene (PubChem CID 11064563) has the molecular formula C6H10Br2 and a molecular weight of 241.95 g/mol. Its IUPAC name is (Z)-1,3-dibromo-4-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-1,3-dibromo-4-methylpent-2-ene
PubChem CID11064563
Molecular FormulaC6H10Br2
Molecular Weight241.95 g/mol
Exact Mass239.91
IUPAC Name(Z)-1,3-dibromo-4-methylpent-2-ene
SMILESCC(C)/C(Br)=C/CBr
InChIInChI=1S/C6H10Br2/c1-5(2)6(8)3-4-7/h3,5H,4H2,1-2H3/b6-3-
InChIKeyJJISLIPLUDBXJS-UTCJRWHESA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.95
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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(E)-6-bromo-2-methylhex-4-en-3-one;ethane
CID 168909812
1-bromo-3,7,11-trimethyldodeca-2,4-diene
CID 154093071
(Z)-1-bromo-3-chloropent-2-ene
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(2E,4E)-4,6-dibromo-N-methylhexa-2,4-dien-3-amine
CID 142852445
(1,4-dibromo-2-methylbut-2-enyl)-trimethylazanium bromide
CID 71409111
4-bromo-1,1,1-trifluoro-2-methylbut-2-ene
CID 54541148
(E,7S,11S)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
CID 12905050
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CID 12905048
(E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene
CID 21485156

Frequently Asked Questions

What is the IUPAC name of (Z)-1,3-dibromo-4-methylpent-2-ene?
The IUPAC name of (Z)-1,3-dibromo-4-methylpent-2-ene (CID 11064563) is (Z)-1,3-dibromo-4-methylpent-2-ene.
What is the SMILES notation for (Z)-1,3-dibromo-4-methylpent-2-ene?
The canonical SMILES for (Z)-1,3-dibromo-4-methylpent-2-ene is CC(C)/C(Br)=C/CBr.
What is the InChIKey of (Z)-1,3-dibromo-4-methylpent-2-ene?
The InChIKey is JJISLIPLUDBXJS-UTCJRWHESA-N. The full InChI is InChI=1S/C6H10Br2/c1-5(2)6(8)3-4-7/h3,5H,4H2,1-2H3/b6-3-.
What are the key properties of (Z)-1,3-dibromo-4-methylpent-2-ene?
(Z)-1,3-dibromo-4-methylpent-2-ene has a molecular weight of 241.95 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3-dibromo-4-methylpent-2-ene is sourced from PubChem (CID 11064563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).