(3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene

C12H16 — CID 173070981

IUPAC(3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene
SMILESCC1=C(C)/C(C)=C(C)\C=C/C=C1
InChIInChI=1S/C12H16/c1-9-7-5-6-8-10(2)12(4)11(9)3/h5-8H,1-4H3/b6-5?,7-5-,8-6?,9-7-,10-8?,11-9-,12-10?,12-11?
InChIKeyRJSBVCBNRZPVHP-GVFPRZTJSA-N
MW160.26 g/mol
LogP3.79
Rot. Bonds

About (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene

(3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene (PubChem CID 173070981) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene.

Molecular Properties

Compound Name(3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene
PubChem CID173070981
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name(3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene
SMILESCC1=C(C)/C(C)=C(C)\C=C/C=C1
InChIInChI=1S/C12H16/c1-9-7-5-6-8-10(2)12(4)11(9)3/h5-8H,1-4H3/b6-5?,7-5-,8-6?,9-7-,10-8?,11-9-,12-10?,12-11?
InChIKeyRJSBVCBNRZPVHP-GVFPRZTJSA-N
XLogP3.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene?
The IUPAC name of (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene (CID 173070981) is (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene.
What is the SMILES notation for (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene?
The canonical SMILES for (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene is CC1=C(C)/C(C)=C(C)\C=C/C=C1.
What is the InChIKey of (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene?
The InChIKey is RJSBVCBNRZPVHP-GVFPRZTJSA-N. The full InChI is InChI=1S/C12H16/c1-9-7-5-6-8-10(2)12(4)11(9)3/h5-8H,1-4H3/b6-5?,7-5-,8-6?,9-7-,10-8?,11-9-,12-10?,12-11?.
What are the key properties of (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene?
(3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene has a molecular weight of 160.26 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 (3Z,5Z)-1,2,3,4-tetramethylcycloocta-1,3,5,7-tetraene is sourced from PubChem (CID 173070981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).