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

C14H18 — CID 162733287

IUPAC(5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene
SMILESC/C=c1/cccc/c1=C/C(C)=C/CC
InChIInChI=1S/C14H18/c1-4-8-12(3)11-14-10-7-6-9-13(14)5-2/h5-11H,4H2,1-3H3/b12-8+,13-5-,14-11-
InChIKeyKIHWABPSVUNLJL-ICUXGNQOSA-N
MW186.30 g/mol
LogP2.62
Rot. Bonds2

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

(5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene (PubChem CID 162733287) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene.

Molecular Properties

Compound Name(5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene
PubChem CID162733287
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name(5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene
SMILESC/C=c1/cccc/c1=C/C(C)=C/CC
InChIInChI=1S/C14H18/c1-4-8-12(3)11-14-10-7-6-9-13(14)5-2/h5-11H,4H2,1-3H3/b12-8+,13-5-,14-11-
InChIKeyKIHWABPSVUNLJL-ICUXGNQOSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2Z,3Z)-2-(methoxymethylidene)-3-[(Z)-2-methylpent-2-enylidene]pyridine
CID 166972950
(5Z,6Z)-5,6-di(ethylidene)cyclohexa-1,3-diene;ethane
CID 123449612
(5Z)-2-methyl-6-methylidene-5-[(Z)-2-methylpent-2-enylidene]cyclohexa-1,3-diene
CID 143566658
(1E)-1-[(6Z)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]propane-1-thiol
CID 137427905
(5Z,6Z)-5,6-di(ethylidene)cyclohexa-1,3-diene;(2Z,4Z)-hexa-2,4-diene;methane
CID 161028149
benzene;ethane;(2Z,4Z)-4-methylhepta-2,4-diene
CID 144597093
3-phenylhex-3-en-2-one
CID 130637770
(1Z)-1-[(6Z)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]ethanamine
CID 144667223
2-[(Z)-pent-2-en-2-yl]pyridine
CID 45079825
2-methylidene-3-(2-methylpent-2-enylidene)-1,1-diphenylindene
CID 123471972
N-[(1Z,3Z)-3-methylhexa-1,3-dienyl]dibenzofuran-4-amine
CID 145212273
(E)-1,2-diphenylpent-2-en-1-one
CID 14568344

Frequently Asked Questions

What is the IUPAC name of (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene?
The IUPAC name of (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene (CID 162733287) is (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene.
What is the SMILES notation for (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene?
The canonical SMILES for (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene is C/C=c1/cccc/c1=C/C(C)=C/CC.
What is the InChIKey of (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene?
The InChIKey is KIHWABPSVUNLJL-ICUXGNQOSA-N. The full InChI is InChI=1S/C14H18/c1-4-8-12(3)11-14-10-7-6-9-13(14)5-2/h5-11H,4H2,1-3H3/b12-8+,13-5-,14-11-.
What are the key properties of (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene?
(5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene has a molecular weight of 186.30 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6Z)-5-ethylidene-6-[(E)-2-methylpent-2-enylidene]cyclohexa-1,3-diene is sourced from PubChem (CID 162733287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).