(5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one

C7H8O4 — CID 5387000

IUPAC(5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one
SMILESCO/C=C1\OC(=O)C=C1OC
InChIInChI=1S/C7H8O4/c1-9-4-6-5(10-2)3-7(8)11-6/h3-4H,1-2H3/b6-4-
InChIKeyLHAPRBUQPZAPFV-XQRVVYSFSA-N
MW156.14 g/mol
LogP0.56
Rot. Bonds2

About (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one

(5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one (PubChem CID 5387000) has the molecular formula C7H8O4 and a molecular weight of 156.14 g/mol. Its IUPAC name is (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one.

Molecular Properties

Compound Name(5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one
PubChem CID5387000
Molecular FormulaC7H8O4
Molecular Weight156.14 g/mol
Exact Mass156.04
IUPAC Name(5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one
SMILESCO/C=C1\OC(=O)C=C1OC
InChIInChI=1S/C7H8O4/c1-9-4-6-5(10-2)3-7(8)11-6/h3-4H,1-2H3/b6-4-
InChIKeyLHAPRBUQPZAPFV-XQRVVYSFSA-N
XLogP0.56
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

4-Methoxy-2,5-dihydrofuran-2-one
CID 643477
methyl (2Z)-2-(4-hydroxy-3-methoxy-5-oxofuran-2-ylidene)acetate
CID 101032163
Sudiupjztjljro-utcjrwhesa-
CID 10606975
4-ethoxy-2(5H)-furanone
CID 10866347
5-Oxo-2,5-dihydrofuran-3-yl acetate
CID 12565887
Dimethoxypyrone
CID 69251011
4-Propoxyfuran-2(5H)-one
CID 13987376
5-Acetoxymethylene-2(5h)-furanone
CID 145809
(3,4-Dimethoxy-5-oxo-5h-furan-2-ylidene)acetaldehyde
CID 2747727
3-Methoxy-4-methylenebutenolide
CID 11147716
(3-Acetyloxy-2-oxopyran-4-yl) acetate
CID 91252218
Disodium 1,6-diethoxy-1,6-dioxohexa-2,4-diene-3,4-diolate
CID 129756211

Frequently Asked Questions

What is the IUPAC name of (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one?
The IUPAC name of (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one (CID 5387000) is (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one.
What is the SMILES notation for (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one?
The canonical SMILES for (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one is CO/C=C1\OC(=O)C=C1OC.
What is the InChIKey of (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one?
The InChIKey is LHAPRBUQPZAPFV-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H8O4/c1-9-4-6-5(10-2)3-7(8)11-6/h3-4H,1-2H3/b6-4-.
What are the key properties of (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one?
(5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one has a molecular weight of 156.14 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-4-methoxy-5-(methoxymethylidene)furan-2-one is sourced from PubChem (CID 5387000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).