2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone

C12H18O2 — CID 130579874

IUPAC2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCC1(C)C(C(=O)C2=COCC2)C1(C)C
InChIInChI=1S/C12H18O2/c1-11(2)10(12(11,3)4)9(13)8-5-6-14-7-8/h7,10H,5-6H2,1-4H3
InChIKeyACWVISSAXYBWFN-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.54
Rot. Bonds2

About 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone

2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone (PubChem CID 130579874) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
PubChem CID130579874
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCC1(C)C(C(=O)C2=COCC2)C1(C)C
InChIInChI=1S/C12H18O2/c1-11(2)10(12(11,3)4)9(13)8-5-6-14-7-8/h7,10H,5-6H2,1-4H3
InChIKeyACWVISSAXYBWFN-UHFFFAOYSA-N
XLogP2.54
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-pyran-5-yl-(1-methylcyclopropyl)methanone
CID 104058425
3,4-dihydro-2H-pyran-5-yl-(2,2-dimethylcyclopropyl)methanone
CID 107004012
3,4-dihydro-2H-pyran-5-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 115798010
1-(3,4-dihydro-2H-pyran-5-yl)-3,4,4-trimethylpentan-1-one
CID 115798092
2-cyclopropyl-1-(3,4-dihydro-2H-pyran-5-yl)propan-1-one
CID 115798134
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-(4,4-dimethylcyclohexyl)methanone
CID 130579266
2,3-Dihydrofuran-4-yl-(2-methylcyclopropyl)methanone
CID 130579271
2,3-Dihydrofuran-4-yl-(1-methylcyclopropyl)methanone
CID 130579298
2,3-Dihydrofuran-4-yl-(2,2-dimethylcyclopropyl)methanone
CID 130579391
2,3-Dihydrofuran-4-yl-(2,2-dimethylcyclopentyl)methanone
CID 130579748

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone?
The IUPAC name of 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone (CID 130579874) is 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone?
The canonical SMILES for 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone is CC1(C)C(C(=O)C2=COCC2)C1(C)C.
What is the InChIKey of 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone?
The InChIKey is ACWVISSAXYBWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-11(2)10(12(11,3)4)9(13)8-5-6-14-7-8/h7,10H,5-6H2,1-4H3.
What are the key properties of 2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone?
2,3-dihydrofuran-4-yl-(2,2,3,3-tetramethylcyclopropyl)methanone has a molecular weight of 194.27 g/mol, XLogP of 2.54, 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-(2,2,3,3-tetramethylcyclopropyl)methanone is sourced from PubChem (CID 130579874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).