(E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol

C9H10O2 — CID 134993306

IUPAC(E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol
SMILESC=c1c(OC)ccc/c1=C\O
InChIInChI=1S/C9H10O2/c1-7-8(6-10)4-3-5-9(7)11-2/h3-6,10H,1H2,2H3/b8-6+
InChIKeyBEIYXTNELWTRCI-SOFGYWHQSA-N
MW150.18 g/mol
LogP0.40
Rot. Bonds1

About (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol

(E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol (PubChem CID 134993306) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol.

Molecular Properties

Compound Name(E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol
PubChem CID134993306
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name(E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol
SMILESC=c1c(OC)ccc/c1=C\O
InChIInChI=1S/C9H10O2/c1-7-8(6-10)4-3-5-9(7)11-2/h3-6,10H,1H2,2H3/b8-6+
InChIKeyBEIYXTNELWTRCI-SOFGYWHQSA-N
XLogP0.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5h-Benzo[b]pyran-8-ol
CID 129847548
(E)-methoxy-(2-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanolate
CID 134844162
(E)-(3,4-dimethoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol
CID 134993751
lithium 7-methoxy-1H-2-benzofuran-1-ide
CID 138971374
lithium 4-methoxy-1H-2-benzofuran-1-ide
CID 138973528
(E)-(2,3,4-trimethoxy-6-propan-2-ylidenecyclohexa-2,4-dien-1-ylidene)methanol
CID 164668358
(5Z)-5-(fluoromethylidene)-1-methoxy-6-methylidenecyclohexa-1,3-diene
CID 164910965
(4-Methoxy-1-methylcyclohexa-2,4-dien-1-yl)methanol
CID 12679842
4-Methoxy-6-methylidenecyclohexa-2,4-dien-1-ol
CID 21257311
1,5-Dimethoxy-3-methylcyclohexa-1,3-diene
CID 22376291
3-Methoxy-5-methylcyclohexa-2,4-dien-1-ol
CID 23451440
(4-Methoxycyclohexa-1,5-dien-1-yl)methanol
CID 53804369

Frequently Asked Questions

What is the IUPAC name of (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol?
The IUPAC name of (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol (CID 134993306) is (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol.
What is the SMILES notation for (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol?
The canonical SMILES for (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol is C=c1c(OC)ccc/c1=C\O.
What is the InChIKey of (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol?
The InChIKey is BEIYXTNELWTRCI-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H10O2/c1-7-8(6-10)4-3-5-9(7)11-2/h3-6,10H,1H2,2H3/b8-6+.
What are the key properties of (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol?
(E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol has a molecular weight of 150.18 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(5-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol is sourced from PubChem (CID 134993306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).