3-(furan-2-yl)-1,1-diphenylpropan-2-one

C19H16O2 — CID 83171492

IUPAC3-(furan-2-yl)-1,1-diphenylpropan-2-one
SMILESO=C(Cc1ccco1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16O2/c20-18(14-17-12-7-13-21-17)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19H,14H2
InChIKeyFBBWRNWUUBGDQC-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.22
Rot. Bonds5

About 3-(furan-2-yl)-1,1-diphenylpropan-2-one

3-(furan-2-yl)-1,1-diphenylpropan-2-one (PubChem CID 83171492) has the molecular formula C19H16O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-(furan-2-yl)-1,1-diphenylpropan-2-one.

Molecular Properties

Compound Name3-(furan-2-yl)-1,1-diphenylpropan-2-one
PubChem CID83171492
Molecular FormulaC19H16O2
Molecular Weight276.34 g/mol
Exact Mass276.12
IUPAC Name3-(furan-2-yl)-1,1-diphenylpropan-2-one
SMILESO=C(Cc1ccco1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16O2/c20-18(14-17-12-7-13-21-17)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19H,14H2
InChIKeyFBBWRNWUUBGDQC-UHFFFAOYSA-N
XLogP4.22
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-1-(furan-2-yl)pentan-2-one
CID 115795583
1,1,5,5-tetraphenylpentane-2,4-dione
CID 22951899
1-(furan-2-yl)-3-methylsulfonylbutan-2-one
CID 115795563
1-[4-(furan-2-ylmethyl)piperazin-1-yl]-2,2-diphenylethanone
CID 1131695
3-ethoxy-1-(furan-2-yl)butan-2-one
CID 83171550
(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide
CID 951669
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
(3R)-3-[(2,2-diphenylacetyl)amino]-3-(furan-2-yl)propanoic acid
CID 2235057
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2,2-diphenylacetamide
CID 35335039
N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide
CID 90605067
furan-2-ylmethylsulfanylformic acid
CID 87843424
benzyl 2-(furan-2-yl)acetate
CID 11447250

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1,1-diphenylpropan-2-one?
The IUPAC name of 3-(furan-2-yl)-1,1-diphenylpropan-2-one (CID 83171492) is 3-(furan-2-yl)-1,1-diphenylpropan-2-one.
What is the SMILES notation for 3-(furan-2-yl)-1,1-diphenylpropan-2-one?
The canonical SMILES for 3-(furan-2-yl)-1,1-diphenylpropan-2-one is O=C(Cc1ccco1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-1,1-diphenylpropan-2-one?
The InChIKey is FBBWRNWUUBGDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O2/c20-18(14-17-12-7-13-21-17)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19H,14H2.
What are the key properties of 3-(furan-2-yl)-1,1-diphenylpropan-2-one?
3-(furan-2-yl)-1,1-diphenylpropan-2-one has a molecular weight of 276.34 g/mol, XLogP of 4.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1,1-diphenylpropan-2-one is sourced from PubChem (CID 83171492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).