(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene

C16H24 — CID 12750030

IUPAC(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene
SMILESCC1=C(C)/C(C)=C(C)\C(C)=C(C)/C(C)=C\1C
InChIInChI=1S/C16H24/c1-9-10(2)12(4)14(6)16(8)15(7)13(5)11(9)3/h1-8H3/b10-9-,11-9-,12-10-,13-11-,14-12-,15-13-,16-14-,16-15-
InChIKeyFTNIINPIHPQOCK-NNXHHTRFSA-N
MW216.37 g/mol
LogP5.35
Rot. Bonds

About (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene

(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene (PubChem CID 12750030) has the molecular formula C16H24 and a molecular weight of 216.37 g/mol. Its IUPAC name is (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene.

Molecular Properties

Compound Name(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene
PubChem CID12750030
Molecular FormulaC16H24
Molecular Weight216.37 g/mol
Exact Mass216.19
IUPAC Name(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene
SMILESCC1=C(C)/C(C)=C(C)\C(C)=C(C)/C(C)=C\1C
InChIInChI=1S/C16H24/c1-9-10(2)12(4)14(6)16(8)15(7)13(5)11(9)3/h1-8H3/b10-9-,11-9-,12-10-,13-11-,14-12-,15-13-,16-14-,16-15-
InChIKeyFTNIINPIHPQOCK-NNXHHTRFSA-N
XLogP5.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500216.37
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene with MolForge

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Related Compounds

Cyclobutane, tetrakis(1-methylethylidene)-
CID 612215
1,3,5,7-Tetramethylcycloocta-1,3,5,7-tetraene
CID 11030122
2,3,4,5-Tetramethylhexa-2,4-diene
CID 635468
2,7-Dimethyl-4,5-bis(2-methylprop-1-enyl)octa-2,4,6-triene
CID 14291335
(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene
CID 10892817
CID 85661905
CID 85661905
1,2,4,7-Tetramethyl-3,5,6,8-tetraethyl-cyclooctatetrene
CID 129677728
1,1-Dibutyl-2,3,4,5-tetramethylstannole
CID 134890572
CID 135015964
CID 135015964
5,6,11,12-Tetra(propan-2-ylidene)cyclododeca-1,3,7,9-tetrayne
CID 154721066
CID 71446841
CID 71446841
1,5-Cyclooctadiene, 3,4,7,8-tetrakis(1-methylethylidene)-
CID 5374959

Frequently Asked Questions

What is the IUPAC name of (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene?
The IUPAC name of (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene (CID 12750030) is (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene.
What is the SMILES notation for (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene?
The canonical SMILES for (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene is CC1=C(C)/C(C)=C(C)\C(C)=C(C)/C(C)=C\1C.
What is the InChIKey of (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene?
The InChIKey is FTNIINPIHPQOCK-NNXHHTRFSA-N. The full InChI is InChI=1S/C16H24/c1-9-10(2)12(4)14(6)16(8)15(7)13(5)11(9)3/h1-8H3/b10-9-,11-9-,12-10-,13-11-,14-12-,15-13-,16-14-,16-15-.
What are the key properties of (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene?
(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene has a molecular weight of 216.37 g/mol, XLogP of 5.35, 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)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene is sourced from PubChem (CID 12750030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).