(5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene

C14H18 — CID 143566658

IUPAC(5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene
SMILESC=c1cc(C)cc/c1=C/C(C)=C\CC
InChIInChI=1S/C14H18/c1-5-6-11(2)10-14-8-7-12(3)9-13(14)4/h6-10H,4-5H2,1-3H3/b11-6-,14-10-
InChIKeyRLDQOYQNSGXQBM-PRUKLFJYSA-N
MW186.30 g/mol
LogP2.54
Rot. Bonds2

About (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene

(5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene (PubChem CID 143566658) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene.

Molecular Properties

Compound Name(5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene
PubChem CID143566658
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name(5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene
SMILESC=c1cc(C)cc/c1=C/C(C)=C\CC
InChIInChI=1S/C14H18/c1-5-6-11(2)10-14-8-7-12(3)9-13(14)4/h6-10H,4-5H2,1-3H3/b11-6-,14-10-
InChIKeyRLDQOYQNSGXQBM-PRUKLFJYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-5-[(E,1Z)-1-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)but-2-en-2-yl]thiophene
CID 145264549
(5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene
CID 162733287
(5Z)-5-[(3E)-3,5-dimethyl-2-methylidenehexa-3,5-dienylidene]-6-methylidene-2-(3-methylphenyl)cyclohexa-1,3-diene;propane
CID 143566980
2-methyl-6-methylidene-5-propan-2-ylidenecyclohexa-1,3-diene
CID 145274755
2-methyl-5-methylidene-6-(2-prop-1-en-2-ylbut-2-enylidene)cyclohexa-1,3-diene
CID 123149212
1-methyl-4-[(3Z,5Z)-5-methylocta-3,5-dienyl]benzene
CID 170701365
(2Z,3Z)-2-(methoxymethylidene)-3-[(Z)-2-methylpent-2-enylidene]pyridine
CID 166972950
2-[(Z)-1-aminobut-1-enyl]-4-methylphenol
CID 142053598
2,4-dimethyl-1-[(1E,3Z)-2-methyl-1-(2-methylphenyl)hexa-1,3-dien-3-yl]benzene
CID 142037579
2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene
CID 123471972
1-[(5Z,7Z)-3,7-dimethyl-4-methylidenedeca-5,7-dien-3-yl]-4-[2-(4-methylphenyl)butan-2-yl]benzene
CID 177060087
1,3,5-trimethyl-2-[(Z)-pent-2-en-2-yl]benzene
CID 102094486

Frequently Asked Questions

What is the IUPAC name of (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene?
The IUPAC name of (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene (CID 143566658) is (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene.
What is the SMILES notation for (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene?
The canonical SMILES for (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene is C=c1cc(C)cc/c1=C/C(C)=C\CC.
What is the InChIKey of (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene?
The InChIKey is RLDQOYQNSGXQBM-PRUKLFJYSA-N. The full InChI is InChI=1S/C14H18/c1-5-6-11(2)10-14-8-7-12(3)9-13(14)4/h6-10H,4-5H2,1-3H3/b11-6-,14-10-.
What are the key properties of (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene?
(5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene has a molecular weight of 186.30 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene is sourced from PubChem (CID 143566658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).