(Z)-5-bromo-6-(2-bromoethyl)dec-5-ene

C12H22Br2 — CID 121009730

IUPAC(Z)-5-bromo-6-(2-bromoethyl)dec-5-ene
SMILESCCCC/C(Br)=C(/CCBr)CCCC
InChIInChI=1S/C12H22Br2/c1-3-5-7-11(9-10-13)12(14)8-6-4-2/h3-10H2,1-2H3/b12-11-
InChIKeyIRCNQYIDEODVHT-QXMHVHEDSA-N
MW326.12 g/mol
LogP5.80
Rot. Bonds8

About (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene

(Z)-5-bromo-6-(2-bromoethyl)dec-5-ene (PubChem CID 121009730) has the molecular formula C12H22Br2 and a molecular weight of 326.12 g/mol. Its IUPAC name is (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene.

Molecular Properties

Compound Name(Z)-5-bromo-6-(2-bromoethyl)dec-5-ene
PubChem CID121009730
Molecular FormulaC12H22Br2
Molecular Weight326.12 g/mol
Exact Mass324.01
IUPAC Name(Z)-5-bromo-6-(2-bromoethyl)dec-5-ene
SMILESCCCC/C(Br)=C(/CCBr)CCCC
InChIInChI=1S/C12H22Br2/c1-3-5-7-11(9-10-13)12(14)8-6-4-2/h3-10H2,1-2H3/b12-11-
InChIKeyIRCNQYIDEODVHT-QXMHVHEDSA-N
XLogP5.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.12
LogP ≤ 55.80
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

(Z)-6-bromo-5-butyldec-5-en-2-one
CID 101186070
(E)-1,2-dibromohex-1-en-1-ol
CID 118275928
5-(difluoromethylidene)nonane
CID 86233125
(E)-5-bromo-6-chlorodec-5-ene
CID 175317837
5,6-dibutyltetradec-5-ene
CID 19866346
(E)-3-methyl-4-propyloct-3-ene
CID 57107532
5-ethyl-4-methylnon-4-ene
CID 143021471
2-bromooct-1-ene-1,1-diol
CID 118275570
1,3,4,6-tetrabromohex-3-ene
CID 57158749
diethyl 2-(3-bromo-4-butyloct-3-enyl)-2-(2-methylprop-2-enyl)propanedioate
CID 102364268
1-bromohexadecane;methane
CID 174415075
9,10-dioctyloctadec-9-ene
CID 10814462

Frequently Asked Questions

What is the IUPAC name of (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene?
The IUPAC name of (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene (CID 121009730) is (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene.
What is the SMILES notation for (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene?
The canonical SMILES for (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene is CCCC/C(Br)=C(/CCBr)CCCC.
What is the InChIKey of (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene?
The InChIKey is IRCNQYIDEODVHT-QXMHVHEDSA-N. The full InChI is InChI=1S/C12H22Br2/c1-3-5-7-11(9-10-13)12(14)8-6-4-2/h3-10H2,1-2H3/b12-11-.
What are the key properties of (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene?
(Z)-5-bromo-6-(2-bromoethyl)dec-5-ene has a molecular weight of 326.12 g/mol, XLogP of 5.80, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-bromo-6-(2-bromoethyl)dec-5-ene is sourced from PubChem (CID 121009730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).