(1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene

C10H12 — CID 139752949

IUPAC(1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene
SMILESCC1=C/C=C\C=C/C(C)=C\1
InChIInChI=1S/C10H12/c1-9-6-4-3-5-7-10(2)8-9/h3-8H,1-2H3/b4-3-,5-3-,6-4-,7-5-,9-6-,9-8-,10-7-,10-8-
InChIKeyICDUXQPZSXPGKE-DELHAVTCSA-N
MW132.21 g/mol
LogP3.01
Rot. Bonds

About (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene

(1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene (PubChem CID 139752949) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene.

Molecular Properties

Compound Name(1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene
PubChem CID139752949
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name(1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene
SMILESCC1=C/C=C\C=C/C(C)=C\1
InChIInChI=1S/C10H12/c1-9-6-4-3-5-7-10(2)8-9/h3-8H,1-2H3/b4-3-,5-3-,6-4-,7-5-,9-6-,9-8-,10-7-,10-8-
InChIKeyICDUXQPZSXPGKE-DELHAVTCSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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bicyclo[9.1.0]dodeca-1(12),2,4,6,8,10-hexaene
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bicyclo[7.7.0]hexadeca-1,3,5,7,9,11,13,15-octaene
CID 54413648
(1E,3Z,5E,7Z,9Z)-4-methyl-11-methylidenecycloundeca-1,3,5,7,9-pentaen-1-amine
CID 163497639
(3Z,5E)-3,8-dimethyl-1λ3-iodacyclodeca-1,3,5,7,9-pentaene
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N,N-dimethylcyclooctatetraenamine
CID 153395011
(5E,7Z,9E)-10-methyl-2,3-dihydro-1H-azecin-4-one
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Frequently Asked Questions

What is the IUPAC name of (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene?
The IUPAC name of (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene (CID 139752949) is (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene.
What is the SMILES notation for (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene?
The canonical SMILES for (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene is CC1=C/C=C\C=C/C(C)=C\1.
What is the InChIKey of (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene?
The InChIKey is ICDUXQPZSXPGKE-DELHAVTCSA-N. The full InChI is InChI=1S/C10H12/c1-9-6-4-3-5-7-10(2)8-9/h3-8H,1-2H3/b4-3-,5-3-,6-4-,7-5-,9-6-,9-8-,10-7-,10-8-.
What are the key properties of (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene?
(1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene has a molecular weight of 132.21 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z,5Z,7Z)-1,3-dimethylcycloocta-1,3,5,7-tetraene is sourced from PubChem (CID 139752949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).