furan-3-yl-(3-phenylmethoxyphenyl)methanone

C18H14O3 — CID 105099100

IUPACfuran-3-yl-(3-phenylmethoxyphenyl)methanone
SMILESO=C(c1ccoc1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C18H14O3/c19-18(16-9-10-20-13-16)15-7-4-8-17(11-15)21-12-14-5-2-1-3-6-14/h1-11,13H,12H2
InChIKeyRZGANHOFTFMYPK-UHFFFAOYSA-N
MW278.31 g/mol
LogP4.09
Rot. Bonds5

About furan-3-yl-(3-phenylmethoxyphenyl)methanone

furan-3-yl-(3-phenylmethoxyphenyl)methanone (PubChem CID 105099100) has the molecular formula C18H14O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is furan-3-yl-(3-phenylmethoxyphenyl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(3-phenylmethoxyphenyl)methanone
PubChem CID105099100
Molecular FormulaC18H14O3
Molecular Weight278.31 g/mol
Exact Mass278.09
IUPAC Namefuran-3-yl-(3-phenylmethoxyphenyl)methanone
SMILESO=C(c1ccoc1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C18H14O3/c19-18(16-9-10-20-13-16)15-7-4-8-17(11-15)21-12-14-5-2-1-3-6-14/h1-11,13H,12H2
InChIKeyRZGANHOFTFMYPK-UHFFFAOYSA-N
XLogP4.09
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-aminophenyl)-(3-phenylmethoxyphenyl)methanone
CID 14903626
[3-[[4-(1,3-dioxolan-2-yl)phenyl]methoxy]phenyl]-phenylmethanone
CID 71113242
N,N-dimethyl-3-phenylmethoxybenzamide
CID 8778645
2-amino-1-(3-phenylmethoxyphenyl)ethanone;hydrochloride
CID 71464250
[4-(phenoxymethyl)phenyl]-phenylmethanone
CID 1262878
(3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone
CID 71119902
(E)-3-(3-phenylmethoxyphenyl)but-2-enoic acid
CID 68732642
2-(methylamino)-1-(3-phenylmethoxyphenyl)ethanone;hydrochloride
CID 70190872
(3,3-dimethylazetidin-1-yl)-(3-phenylmethoxyphenyl)methanone
CID 155462351
(3,3-difluoroazetidin-1-yl)-(3-phenylmethoxyphenyl)methanone
CID 155462347
[3-[[8-[(3-benzoylphenoxy)methyl]naphthalen-1-yl]methoxy]phenyl]-phenylmethanone
CID 102370762
2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanone
CID 10543442

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(3-phenylmethoxyphenyl)methanone?
The IUPAC name of furan-3-yl-(3-phenylmethoxyphenyl)methanone (CID 105099100) is furan-3-yl-(3-phenylmethoxyphenyl)methanone.
What is the SMILES notation for furan-3-yl-(3-phenylmethoxyphenyl)methanone?
The canonical SMILES for furan-3-yl-(3-phenylmethoxyphenyl)methanone is O=C(c1ccoc1)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of furan-3-yl-(3-phenylmethoxyphenyl)methanone?
The InChIKey is RZGANHOFTFMYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O3/c19-18(16-9-10-20-13-16)15-7-4-8-17(11-15)21-12-14-5-2-1-3-6-14/h1-11,13H,12H2.
What are the key properties of furan-3-yl-(3-phenylmethoxyphenyl)methanone?
furan-3-yl-(3-phenylmethoxyphenyl)methanone has a molecular weight of 278.31 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(3-phenylmethoxyphenyl)methanone is sourced from PubChem (CID 105099100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).