(2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone

C11H8F2O2 — CID 102651034

IUPAC(2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone
SMILESO=C(C1=CCCO1)c1c(F)cccc1F
InChIInChI=1S/C11H8F2O2/c12-7-3-1-4-8(13)10(7)11(14)9-5-2-6-15-9/h1,3-5H,2,6H2
InChIKeyHVGMERQQEUNQRO-UHFFFAOYSA-N
MW210.18 g/mol
LogP2.45
Rot. Bonds2

About (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone

(2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone (PubChem CID 102651034) has the molecular formula C11H8F2O2 and a molecular weight of 210.18 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone
PubChem CID102651034
Molecular FormulaC11H8F2O2
Molecular Weight210.18 g/mol
Exact Mass210.05
IUPAC Name(2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone
SMILESO=C(C1=CCCO1)c1c(F)cccc1F
InChIInChI=1S/C11H8F2O2/c12-7-3-1-4-8(13)10(7)11(14)9-5-2-6-15-9/h1,3-5H,2,6H2
InChIKeyHVGMERQQEUNQRO-UHFFFAOYSA-N
XLogP2.45
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.18
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2,3-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone
CID 102652719
(2-bromo-6-fluorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102647070
(2-bromo-3-fluorophenyl)-(2,3-dihydrofuran-5-yl)methanone
CID 102652727
(2-amino-3-fluorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102648445
(2,6-dichlorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102648583
2,3-dihydrofuran-5-yl-[3-(trifluoromethyl)phenyl]methanone
CID 102650846
2,3-dihydrofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methanone
CID 102652820
1-(2,6-difluorophenyl)-2-(1,3-dioxolan-2-yl)ethanone
CID 66570616
(4-bromophenyl)-(2,3-dihydrofuran-5-yl)methanone
CID 102650842
cyclohexen-1-yl-(2,6-difluorophenyl)methanone
CID 62078294
3,4-dihydro-2H-1,4-benzoxazin-8-yl(2,3-dihydrofuran-5-yl)methanone
CID 102652618
(2,6-difluorophenyl)-(2-hydroxyphenyl)methanone
CID 135044829

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone?
The IUPAC name of (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone (CID 102651034) is (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone.
What is the SMILES notation for (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone?
The canonical SMILES for (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone is O=C(C1=CCCO1)c1c(F)cccc1F.
What is the InChIKey of (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone?
The InChIKey is HVGMERQQEUNQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2O2/c12-7-3-1-4-8(13)10(7)11(14)9-5-2-6-15-9/h1,3-5H,2,6H2.
What are the key properties of (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone?
(2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone has a molecular weight of 210.18 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanone is sourced from PubChem (CID 102651034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).