(3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol

C12H18O2 — CID 142068295

IUPAC(3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol
SMILESC/C=c1/cc(O)cc/c1=C/CC.CO
InChIInChI=1S/C11H14O.CH4O/c1-3-5-10-6-7-11(12)8-9(10)4-2;1-2/h4-8,12H,3H2,1-2H3;2H,1H3/b9-4-,10-5-;
InChIKeyLYAQDCWYVBYSLW-DRWVTRDWSA-N
MW194.27 g/mol
LogP0.99
Rot. Bonds1

About (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol

(3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol (PubChem CID 142068295) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol.

Molecular Properties

Compound Name(3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol
PubChem CID142068295
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name(3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol
SMILESC/C=c1/cc(O)cc/c1=C/CC.CO
InChIInChI=1S/C11H14O.CH4O/c1-3-5-10-6-7-11(12)8-9(10)4-2;1-2/h4-8,12H,3H2,1-2H3;2H,1H3/b9-4-,10-5-;
InChIKeyLYAQDCWYVBYSLW-DRWVTRDWSA-N
XLogP0.99
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(E)-but-1-enyl]benzene-1,4-diol
CID 19910488
[(4Z,5E)-5-ethylidene-4-propylidene-1H-pyrrol-2-yl]boronic acid
CID 168940251
(5Z,6Z)-1-ethyl-5-ethylidene-6-propylidenecyclohexa-1,3-diene
CID 145297250
4-methyl-3-[(Z)-pent-2-en-3-yl]phenol
CID 142882435
ethane;4-[(E)-2-[(4Z,5E)-5-ethylidene-3,3-dimethyl-4-propylidenepyrrol-1-ium-2-yl]ethenyl]benzene-1,3-diol
CID 143574151
4-ethylbenzene-1,3-diol
CID 17927
CID 67130957
CID 67130957
4-propoxybenzene-1,3-diol
CID 66563298
4-chloro-3-(ethylamino)phenol
CID 146310841
2-(2-ethyl-4-hydroxyphenyl)sulfanylacetaldehyde
CID 89173612
4-ethoxy-3-prop-1-enylphenol
CID 67507347
4-(chloromethyl)-3-fluorophenol
CID 54246792

Frequently Asked Questions

What is the IUPAC name of (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol?
The IUPAC name of (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol (CID 142068295) is (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol.
What is the SMILES notation for (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol?
The canonical SMILES for (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol is C/C=c1/cc(O)cc/c1=C/CC.CO.
What is the InChIKey of (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol?
The InChIKey is LYAQDCWYVBYSLW-DRWVTRDWSA-N. The full InChI is InChI=1S/C11H14O.CH4O/c1-3-5-10-6-7-11(12)8-9(10)4-2;1-2/h4-8,12H,3H2,1-2H3;2H,1H3/b9-4-,10-5-;.
What are the key properties of (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol?
(3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol has a molecular weight of 194.27 g/mol, XLogP of 0.99, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,4Z)-3-ethylidene-4-propylidenecyclohexa-1,5-dien-1-ol;methanol is sourced from PubChem (CID 142068295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).