(6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene

C10H12O — CID 143723879

IUPAC(6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene
SMILESC=C/C=C1\CC=CC=C1OC
InChIInChI=1S/C10H12O/c1-3-6-9-7-4-5-8-10(9)11-2/h3-6,8H,1,7H2,2H3/b9-6+
InChIKeyLMFBOXHOHYBLAO-RMKNXTFCSA-N
MW148.20 g/mol
LogP2.59
Rot. Bonds2

About (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene

(6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene (PubChem CID 143723879) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene.

Molecular Properties

Compound Name(6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene
PubChem CID143723879
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene
SMILESC=C/C=C1\CC=CC=C1OC
InChIInChI=1S/C10H12O/c1-3-6-9-7-4-5-8-10(9)11-2/h3-6,8H,1,7H2,2H3/b9-6+
InChIKeyLMFBOXHOHYBLAO-RMKNXTFCSA-N
XLogP2.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methoxycyclohexa-2,4-diene-1-thione
CID 21273364
2-methoxycyclohexa-2,4-dien-1-imine
CID 68995450
(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-ol
CID 142173984
dimethyl (4Z)-3-methylidene-4-prop-2-enylidenecyclopentane-1,1-dicarboxylate
CID 101269003
methyl 6-(bromomethylidene)cyclohexa-1,3-diene-1-carboxylate
CID 54495710
[(6E)-6-[(Z)-but-2-enylidene]cyclohexa-1,3-dien-1-yl] tricyclo[5.2.1.02,6]decane-2-carboxylate
CID 89020170
1-methoxy-4-[(2-phenylcyclohexa-2,4-dien-1-ylidene)methyl]benzene
CID 175596767
(4Z)-3-methylidene-4-prop-2-enylidenecyclohexene
CID 142354681
3-methoxy-1-methyl-2-methylidenepyridine
CID 91203868
1-(propa-1,2-dienoxymethyl)cyclopenta-1,3-diene
CID 122229095
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
CID 21161619
N-(6-methoxy-2,4-dimethylcyclohexa-1,5-dien-1-yl)prop-2-en-1-imine
CID 156873053

Frequently Asked Questions

What is the IUPAC name of (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene?
The IUPAC name of (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene (CID 143723879) is (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene.
What is the SMILES notation for (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene?
The canonical SMILES for (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene is C=C/C=C1\CC=CC=C1OC.
What is the InChIKey of (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene?
The InChIKey is LMFBOXHOHYBLAO-RMKNXTFCSA-N. The full InChI is InChI=1S/C10H12O/c1-3-6-9-7-4-5-8-10(9)11-2/h3-6,8H,1,7H2,2H3/b9-6+.
What are the key properties of (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene?
(6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene has a molecular weight of 148.20 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene is sourced from PubChem (CID 143723879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).