2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one

C10H12O4 — CID 10375423

IUPAC2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one
SMILESCOC1=C(C)C(=O)OC1C1=CCCO1
InChIInChI=1S/C10H12O4/c1-6-8(12-2)9(14-10(6)11)7-4-3-5-13-7/h4,9H,3,5H2,1-2H3
InChIKeyXCFVKABRJWBBFA-UHFFFAOYSA-N
MW196.20 g/mol
LogP1.14
Rot. Bonds2

About 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one

2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one (PubChem CID 10375423) has the molecular formula C10H12O4 and a molecular weight of 196.20 g/mol. Its IUPAC name is 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one.

Molecular Properties

Compound Name2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one
PubChem CID10375423
Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
Exact Mass196.07
IUPAC Name2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one
SMILESCOC1=C(C)C(=O)OC1C1=CCCO1
InChIInChI=1S/C10H12O4/c1-6-8(12-2)9(14-10(6)11)7-4-3-5-13-7/h4,9H,3,5H2,1-2H3
InChIKeyXCFVKABRJWBBFA-UHFFFAOYSA-N
XLogP1.14
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5S)-5-(Pivaloyloxymethyl)-5H-furan-2-one
CID 10954515
[(2S)-3-methyl-5-oxo-2H-furan-2-yl]methyl 2,2-dimethylpropanoate
CID 10856786
methyl (2E)-2-[(3S,4S)-4-methoxy-3-methyloxolan-2-ylidene]acetate
CID 11286887
(2S)-3-but-3-en-2-yloxy-2-methyl-2H-furan-5-one
CID 134972768
methyl (2E)-2-[(3S,4R)-3,4-dimethoxyoxolan-2-ylidene]acetate
CID 11788906
5-(Dimethoxymethyl)-4-methoxyfuran-2(5H)-one
CID 12886054
methyl (2E)-2-[(3R,4R)-4-methoxy-3-methyloxolan-2-ylidene]acetate
CID 15923539
methyl (2E)-2-[(4S)-4-methoxyoxolan-2-ylidene]acetate
CID 101144102
[(2R)-2-[(Z)-but-2-en-2-yl]-5-oxo-2H-furan-3-yl] acetate
CID 102186233
2(5H)-Furanone, 4-(acetyloxy)-3,5-dimethyl-
CID 536096
2-methyl-3-propan-2-yloxy-2H-furan-5-one
CID 10678466
2(5H)-Furanone, 4-[(3-methyl-3-butenyl)oxy]-
CID 11182842

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one?
The IUPAC name of 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one (CID 10375423) is 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one.
What is the SMILES notation for 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one?
The canonical SMILES for 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one is COC1=C(C)C(=O)OC1C1=CCCO1.
What is the InChIKey of 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one?
The InChIKey is XCFVKABRJWBBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O4/c1-6-8(12-2)9(14-10(6)11)7-4-3-5-13-7/h4,9H,3,5H2,1-2H3.
What are the key properties of 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one?
2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one has a molecular weight of 196.20 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydrofuran-5-yl)-3-methoxy-4-methyl-2H-furan-5-one is sourced from PubChem (CID 10375423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).