(1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene

C10H13BrCl2 — CID 42646430

IUPAC(1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene
SMILESC=C[C@](C)(Cl)[C@H](Cl)/C=C/C(C)=C\Br
InChIInChI=1S/C10H13BrCl2/c1-4-10(3,13)9(12)6-5-8(2)7-11/h4-7,9H,1H2,2-3H3/b6-5+,8-7-/t9-,10+/m1/s1
InChIKeyNYXZIUNCCXZQRA-HMWMAWPRSA-N
MW284.02 g/mol
LogP4.63
Rot. Bonds4

About (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene

(1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene (PubChem CID 42646430) has the molecular formula C10H13BrCl2 and a molecular weight of 284.02 g/mol. Its IUPAC name is (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene.

Molecular Properties

Compound Name(1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene
PubChem CID42646430
Molecular FormulaC10H13BrCl2
Molecular Weight284.02 g/mol
Exact Mass281.96
IUPAC Name(1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene
SMILESC=C[C@](C)(Cl)[C@H](Cl)/C=C/C(C)=C\Br
InChIInChI=1S/C10H13BrCl2/c1-4-10(3,13)9(12)6-5-8(2)7-11/h4-7,9H,1H2,2-3H3/b6-5+,8-7-/t9-,10+/m1/s1
InChIKeyNYXZIUNCCXZQRA-HMWMAWPRSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.02
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1E,3R,4S,5E)-1-bromo-7-(bromomethyl)-3,4,7,8-tetrachloro-3-methylocta-1,5-diene
CID 21630857
(3E,5R,6R,7E)-8-bromo-5,6-dichloro-2-(chloromethyl)-6-methylocta-1,3,7-triene
CID 14805232
(1E,3R,4S,5E,7S)-1,8,8-tribromo-3,4,7-trichloro-3,7-dimethylocta-1,5-diene
CID 23425271
(1E,3E,5S,6S,7E)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene
CID 44583705
(1E,3R,4S,5E,7S)-1-bromo-3,4,7,8-tetrachloro-3,7-dimethylocta-1,5-diene
CID 642192
1,5-Octadiene, 1-bromo-7-(bromomethyl)-3,4,7,8-tetrachloro-3-methyl-
CID 6440283
(1E,3E,5S,6R,7E)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene
CID 10023075
(1Z,3E,5R,6R,7E)-1,8-dibromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene
CID 21630824
(1Z,3E,5S,6R,7E)-1,8-dibromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene
CID 21630825
7-(Bromomethyl)-1,3,4,7,8-pentachloro-3-methyl-1,5-octadiene
CID 5387751
7-(bromochloromethyl)-3R,4S,8-trichloro-3-methyl-1,5E,7E-octatriene
CID 21630827
1,5-Octadiene, 1,8-dibromo-3,4,7-trichloro-3,7-dimethyl-, (E,E)-
CID 5251709

Frequently Asked Questions

What is the IUPAC name of (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene?
The IUPAC name of (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene (CID 42646430) is (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene.
What is the SMILES notation for (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene?
The canonical SMILES for (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene is C=C[C@](C)(Cl)[C@H](Cl)/C=C/C(C)=C\Br.
What is the InChIKey of (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene?
The InChIKey is NYXZIUNCCXZQRA-HMWMAWPRSA-N. The full InChI is InChI=1S/C10H13BrCl2/c1-4-10(3,13)9(12)6-5-8(2)7-11/h4-7,9H,1H2,2-3H3/b6-5+,8-7-/t9-,10+/m1/s1.
What are the key properties of (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene?
(1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene has a molecular weight of 284.02 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3E,5R,6S)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene is sourced from PubChem (CID 42646430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).