(1Z,3Z)-1,2-dibromocycloocta-1,3-diene

C8H10Br2 — CID 140580413

IUPAC(1Z,3Z)-1,2-dibromocycloocta-1,3-diene
SMILESBrC1=C(\Br)CCCC/C=C\1
InChIInChI=1S/C8H10Br2/c9-7-5-3-1-2-4-6-8(7)10/h3,5H,1-2,4,6H2/b5-3-,8-7-
InChIKeySPXZDPXGPWMSHP-OVRZELKPSA-N
MW265.98 g/mol
LogP4.12
Rot. Bonds

About (1Z,3Z)-1,2-dibromocycloocta-1,3-diene

(1Z,3Z)-1,2-dibromocycloocta-1,3-diene (PubChem CID 140580413) has the molecular formula C8H10Br2 and a molecular weight of 265.98 g/mol. Its IUPAC name is (1Z,3Z)-1,2-dibromocycloocta-1,3-diene.

Molecular Properties

Compound Name(1Z,3Z)-1,2-dibromocycloocta-1,3-diene
PubChem CID140580413
Molecular FormulaC8H10Br2
Molecular Weight265.98 g/mol
Exact Mass263.91
IUPAC Name(1Z,3Z)-1,2-dibromocycloocta-1,3-diene
SMILESBrC1=C(\Br)CCCC/C=C\1
InChIInChI=1S/C8H10Br2/c9-7-5-3-1-2-4-6-8(7)10/h3,5H,1-2,4,6H2/b5-3-,8-7-
InChIKeySPXZDPXGPWMSHP-OVRZELKPSA-N
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.98
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1E,3Z)-2-bromocycloocta-1,3-diene
CID 14316947
(2E)-cyclooct-2-en-1-one
CID 12579018
(2E,8E)-cycloicosa-2,8-diene-1,10-dione
CID 10149582
(9E,21E)-cyclodocosa-9,21-diene-1,8-dione
CID 10193416
(2E)-cyclononadec-2-en-1-one
CID 171377738
(1Z,3Z,5Z)-2-bromocyclododeca-1,3,5-trien-1-ol
CID 163322978
(3E)-cyclododec-3-ene-1,2-dione
CID 14605760
(2Z,8E)-cycloundeca-2,8-dien-1-one
CID 171377468
(2Z,7Z)-cyclononadeca-2,7-diene-1,9-dione
CID 23567733
(3Z)-2-(cyclononen-1-yl)cyclonona-1,3-diene
CID 173204255
7,8,9,10-tetrahydrobenzo[8]annulene
CID 54518791
(7Z)-cyclododec-7-ene-1,2-dione
CID 15642693

Frequently Asked Questions

What is the IUPAC name of (1Z,3Z)-1,2-dibromocycloocta-1,3-diene?
The IUPAC name of (1Z,3Z)-1,2-dibromocycloocta-1,3-diene (CID 140580413) is (1Z,3Z)-1,2-dibromocycloocta-1,3-diene.
What is the SMILES notation for (1Z,3Z)-1,2-dibromocycloocta-1,3-diene?
The canonical SMILES for (1Z,3Z)-1,2-dibromocycloocta-1,3-diene is BrC1=C(\Br)CCCC/C=C\1.
What is the InChIKey of (1Z,3Z)-1,2-dibromocycloocta-1,3-diene?
The InChIKey is SPXZDPXGPWMSHP-OVRZELKPSA-N. The full InChI is InChI=1S/C8H10Br2/c9-7-5-3-1-2-4-6-8(7)10/h3,5H,1-2,4,6H2/b5-3-,8-7-.
What are the key properties of (1Z,3Z)-1,2-dibromocycloocta-1,3-diene?
(1Z,3Z)-1,2-dibromocycloocta-1,3-diene has a molecular weight of 265.98 g/mol, XLogP of 4.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z)-1,2-dibromocycloocta-1,3-diene is sourced from PubChem (CID 140580413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).