5-methylidene-6-prop-2-enylidenepyran-2-one

C9H8O2 — CID 123763777

IUPAC5-methylidene-6-prop-2-enylidenepyran-2-one
SMILESC=CC=c1oc(=O)ccc1=C
InChIInChI=1S/C9H8O2/c1-3-4-8-7(2)5-6-9(10)11-8/h3-6H,1-2H2
InChIKeyMVWQYSGTELEDPN-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.02
Rot. Bonds1

About 5-methylidene-6-prop-2-enylidenepyran-2-one

5-methylidene-6-prop-2-enylidenepyran-2-one (PubChem CID 123763777) has the molecular formula C9H8O2 and a molecular weight of 148.16 g/mol. Its IUPAC name is 5-methylidene-6-prop-2-enylidenepyran-2-one.

Molecular Properties

Compound Name5-methylidene-6-prop-2-enylidenepyran-2-one
PubChem CID123763777
Molecular FormulaC9H8O2
Molecular Weight148.16 g/mol
Exact Mass148.05
IUPAC Name5-methylidene-6-prop-2-enylidenepyran-2-one
SMILESC=CC=c1oc(=O)ccc1=C
InChIInChI=1S/C9H8O2/c1-3-4-8-7(2)5-6-9(10)11-8/h3-6H,1-2H2
InChIKeyMVWQYSGTELEDPN-UHFFFAOYSA-N
XLogP0.02
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyran-2-one
CID 142874632
ethane;(5Z,6E)-5-ethylidene-4-hydroxy-6-prop-2-enylidenepyran-2-one
CID 143080732
(3E)-8-methyl-4-methylidene-3-prop-2-enylideneisochromen-1-one
CID 144886948
chromen-2-one;bis(prop-2-enoic acid)
CID 175490612
ethane;(2E)-3-methylidene-2-prop-2-enylidene-1-benzofuran
CID 144636114
7-(methylamino)-3-[4-[(6E)-5-methylidene-2-oxo-6-prop-2-enylidenepyran-3-yl]naphthalen-1-yl]chromen-2-one
CID 142252744
(2E)-6-(4-ethyl-3-methylphenyl)-3-methylidene-2-prop-2-enylidenepyran-4-one
CID 143326583
(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene
CID 59733889
4-methylidene-3-prop-2-enylidene-2,1-benzoxaphosphinin-1-ium 1-oxide
CID 123980732
3,5-dimethylidene-4-prop-2-enylidenecyclopentene
CID 159609678
(5Z,6E)-5-[(Z)-but-2-enylidene]-3-methyl-6-prop-2-enylidenepyran-2-one
CID 144546510
7-azidochromen-2-one
CID 91542380

Frequently Asked Questions

What is the IUPAC name of 5-methylidene-6-prop-2-enylidenepyran-2-one?
The IUPAC name of 5-methylidene-6-prop-2-enylidenepyran-2-one (CID 123763777) is 5-methylidene-6-prop-2-enylidenepyran-2-one.
What is the SMILES notation for 5-methylidene-6-prop-2-enylidenepyran-2-one?
The canonical SMILES for 5-methylidene-6-prop-2-enylidenepyran-2-one is C=CC=c1oc(=O)ccc1=C.
What is the InChIKey of 5-methylidene-6-prop-2-enylidenepyran-2-one?
The InChIKey is MVWQYSGTELEDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8O2/c1-3-4-8-7(2)5-6-9(10)11-8/h3-6H,1-2H2.
What are the key properties of 5-methylidene-6-prop-2-enylidenepyran-2-one?
5-methylidene-6-prop-2-enylidenepyran-2-one has a molecular weight of 148.16 g/mol, XLogP of 0.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-6-prop-2-enylidenepyran-2-one is sourced from PubChem (CID 123763777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).