(1E)-1-bromo-8-methylidenecyclooctene

C9H13Br — CID 102038529

IUPAC(1E)-1-bromo-8-methylidenecyclooctene
SMILESC=C1CCCCC/C=C\1Br
InChIInChI=1S/C9H13Br/c1-8-6-4-2-3-5-7-9(8)10/h7H,1-6H2/b9-7+
InChIKeyYGIABNQRZXTAAS-VQHVLOKHSA-N
MW201.11 g/mol
LogP3.79
Rot. Bonds

About (1E)-1-bromo-8-methylidenecyclooctene

(1E)-1-bromo-8-methylidenecyclooctene (PubChem CID 102038529) has the molecular formula C9H13Br and a molecular weight of 201.11 g/mol. Its IUPAC name is (1E)-1-bromo-8-methylidenecyclooctene.

Molecular Properties

Compound Name(1E)-1-bromo-8-methylidenecyclooctene
PubChem CID102038529
Molecular FormulaC9H13Br
Molecular Weight201.11 g/mol
Exact Mass200.02
IUPAC Name(1E)-1-bromo-8-methylidenecyclooctene
SMILESC=C1CCCCC/C=C\1Br
InChIInChI=1S/C9H13Br/c1-8-6-4-2-3-5-7-9(8)10/h7H,1-6H2/b9-7+
InChIKeyYGIABNQRZXTAAS-VQHVLOKHSA-N
XLogP3.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.11
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1E,8E)-1,8-dibromocyclotetradeca-1,8-diene
CID 11792107
(1E)-1-bromocyclododecene
CID 12594202
1-bromocyclohexene
CID 519775
cyclodecen-1-yl-[(1E)-cyclodecen-1-yl]phosphane
CID 173167887
1-(cyclodecen-1-yl)cyclodecene
CID 54296371
(1E)-1-[(1E)-cyclopentadecen-1-yl]cyclopentadecene
CID 139760940
1-(cyclopenten-1-yl)cyclooctene
CID 91463872
1-ethenylcyclooctene
CID 54012738
(1E)-1-iodocyclononene
CID 169083106
(1Z)-cyclododecen-1-ol
CID 69035385
cyclohexadecen-1-amine
CID 175415425
1-iodocyclodecene
CID 72665352

Frequently Asked Questions

What is the IUPAC name of (1E)-1-bromo-8-methylidenecyclooctene?
The IUPAC name of (1E)-1-bromo-8-methylidenecyclooctene (CID 102038529) is (1E)-1-bromo-8-methylidenecyclooctene.
What is the SMILES notation for (1E)-1-bromo-8-methylidenecyclooctene?
The canonical SMILES for (1E)-1-bromo-8-methylidenecyclooctene is C=C1CCCCC/C=C\1Br.
What is the InChIKey of (1E)-1-bromo-8-methylidenecyclooctene?
The InChIKey is YGIABNQRZXTAAS-VQHVLOKHSA-N. The full InChI is InChI=1S/C9H13Br/c1-8-6-4-2-3-5-7-9(8)10/h7H,1-6H2/b9-7+.
What are the key properties of (1E)-1-bromo-8-methylidenecyclooctene?
(1E)-1-bromo-8-methylidenecyclooctene has a molecular weight of 201.11 g/mol, XLogP of 3.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-bromo-8-methylidenecyclooctene is sourced from PubChem (CID 102038529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).