2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone

C9H12O2 — CID 130579298

IUPAC2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone
SMILESCC1(C(=O)C2=COCC2)CC1
InChIInChI=1S/C9H12O2/c1-9(3-4-9)8(10)7-2-5-11-6-7/h6H,2-5H2,1H3
InChIKeyVZCUBVCXQWUFIL-UHFFFAOYSA-N
MW152.19 g/mol
LogP1.66
Rot. Bonds2

About 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone

2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone (PubChem CID 130579298) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone
PubChem CID130579298
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone
SMILESCC1(C(=O)C2=COCC2)CC1
InChIInChI=1S/C9H12O2/c1-9(3-4-9)8(10)7-2-5-11-6-7/h6H,2-5H2,1H3
InChIKeyVZCUBVCXQWUFIL-UHFFFAOYSA-N
XLogP1.66
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-Dihydrofuran-4-yl)-2-methylpropan-1-one
CID 130579192
1-(2,3-Dihydrofuran-4-yl)-2-methylbutan-1-one
CID 130579240
1-(2,3-Dihydrofuran-4-yl)-3,3-dimethylbutan-1-one
CID 130579242
2,3-Dihydrofuran-4-yl-(2-methylcyclopropyl)methanone
CID 130579271
2,3-Dihydrofuran-4-yl-(2,2-dimethylcyclopropyl)methanone
CID 130579391
1-(2,3-Dihydrofuran-4-yl)-2,2-dimethylbutan-1-one
CID 130579778
2,3-Dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 130579874
1-(2,3-Dihydrofuran-4-yl)-2,3,3-trimethylbutan-1-one
CID 130806519
1-(2,3-Dihydrofuran-4-yl)-2-(1-methylcyclopropyl)ethanone
CID 130917920
1-[1-(3,4-dihydro-2H-pyran-5-yl)cyclopropyl]ethan-1-one
CID 165628232

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone?
The IUPAC name of 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone (CID 130579298) is 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone?
The canonical SMILES for 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone is CC1(C(=O)C2=COCC2)CC1.
What is the InChIKey of 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone?
The InChIKey is VZCUBVCXQWUFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c1-9(3-4-9)8(10)7-2-5-11-6-7/h6H,2-5H2,1H3.
What are the key properties of 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone?
2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone has a molecular weight of 152.19 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-4-yl-(1-methylcyclopropyl)methanone is sourced from PubChem (CID 130579298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).