(E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene

C11H21BrO — CID 21485156

IUPAC(E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene
SMILESCOC(CC/C(C)=C/CBr)C(C)C
InChIInChI=1S/C11H21BrO/c1-9(2)11(13-4)6-5-10(3)7-8-12/h7,9,11H,5-6,8H2,1-4H3/b10-7+
InChIKeyNWMWFNZXZZADIW-JXMROGBWSA-N
MW249.19 g/mol
LogP3.78
Rot. Bonds6

About (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene

(E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene (PubChem CID 21485156) has the molecular formula C11H21BrO and a molecular weight of 249.19 g/mol. Its IUPAC name is (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene.

Molecular Properties

Compound Name(E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene
PubChem CID21485156
Molecular FormulaC11H21BrO
Molecular Weight249.19 g/mol
Exact Mass248.08
IUPAC Name(E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene
SMILESCOC(CC/C(C)=C/CBr)C(C)C
InChIInChI=1S/C11H21BrO/c1-9(2)11(13-4)6-5-10(3)7-8-12/h7,9,11H,5-6,8H2,1-4H3/b10-7+
InChIKeyNWMWFNZXZZADIW-JXMROGBWSA-N
XLogP3.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.19
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(4R,7E)-9-bromo-4-methoxy-7-methylnona-1,7-diene
CID 139718586
(6Z)-1-bromo-3,7,11-trimethyldodeca-2,6,10-triene
CID 88841659
(E,7S,11S)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
CID 12905050
(E,7R,11R)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
CID 12905048
3-methoxy-2-methylhexane
CID 23384964
(E)-1-bromo-3,6-dimethylhept-2-ene;triphenylphosphane
CID 87714786
(4S)-4-methoxy-5-methylhexan-1-ol
CID 131848315
methyl 8-bromo-2,6-dimethylocta-2,6-dienoate
CID 76842372
5-methoxy-6-methylhept-1-ene
CID 23385176
7-bromo-1,1,2-trichloro-5-methylhepta-1,5-diene
CID 54152054
(3E)-6-methoxy-2,3-dimethylhepta-1,3-diene
CID 89349918
(2E,6E)-10,10-dimethoxy-3,7-dimethyldeca-2,6-dien-1-ol
CID 5366901

Frequently Asked Questions

What is the IUPAC name of (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene?
The IUPAC name of (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene (CID 21485156) is (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene.
What is the SMILES notation for (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene?
The canonical SMILES for (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene is COC(CC/C(C)=C/CBr)C(C)C.
What is the InChIKey of (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene?
The InChIKey is NWMWFNZXZZADIW-JXMROGBWSA-N. The full InChI is InChI=1S/C11H21BrO/c1-9(2)11(13-4)6-5-10(3)7-8-12/h7,9,11H,5-6,8H2,1-4H3/b10-7+.
What are the key properties of (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene?
(E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene has a molecular weight of 249.19 g/mol, XLogP of 3.78, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-bromo-6-methoxy-3,7-dimethyloct-2-ene is sourced from PubChem (CID 21485156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).