3-methylidene-7-phenyl-1-benzofuran

C15H12O — CID 162362865

IUPAC3-methylidene-7-phenyl-1-benzofuran
SMILESC=C1COc2c1cccc2-c1ccccc1
InChIInChI=1S/C15H12O/c1-11-10-16-15-13(11)8-5-9-14(15)12-6-3-2-4-7-12/h2-9H,1,10H2
InChIKeyZSPRAKUSLQSWOB-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.76
Rot. Bonds1

About 3-methylidene-7-phenyl-1-benzofuran

3-methylidene-7-phenyl-1-benzofuran (PubChem CID 162362865) has the molecular formula C15H12O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-methylidene-7-phenyl-1-benzofuran.

Molecular Properties

Compound Name3-methylidene-7-phenyl-1-benzofuran
PubChem CID162362865
Molecular FormulaC15H12O
Molecular Weight208.26 g/mol
Exact Mass208.09
IUPAC Name3-methylidene-7-phenyl-1-benzofuran
SMILESC=C1COc2c1cccc2-c1ccccc1
InChIInChI=1S/C15H12O/c1-11-10-16-15-13(11)8-5-9-14(15)12-6-3-2-4-7-12/h2-9H,1,10H2
InChIKeyZSPRAKUSLQSWOB-UHFFFAOYSA-N
XLogP3.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-phenyl-3,4-dihydro-2H-1,4-benzoxazine
CID 135217965
7-phenyl-2,3-dihydro-1-benzofuran-3-amine
CID 43511966
1-methylidenecyclopropa[e]azulene
CID 143423125
12-phenyl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene
CID 129229617
ethane;7-phenyl-2,3-dihydro-1-benzofuran;propane
CID 143222384
1-methyl-4-(4-phenyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazine
CID 13065386
9-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43155016
[(4S)-8-phenyl-3,4-dihydro-2H-chromen-4-yl]methanamine
CID 165409099
6-hydroxy-4,8-diphenylbenzo[d][1,3,2]benzodioxaphosphepine 6-oxide
CID 25138423
methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
(3aS,9bS)-3a-methyl-6-phenyl-2,3,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole
CID 153287542
3,3-dimethyl-4-phenyl-2H-1,3-benzoxaphosphol-3-ium
CID 167298120

Frequently Asked Questions

What is the IUPAC name of 3-methylidene-7-phenyl-1-benzofuran?
The IUPAC name of 3-methylidene-7-phenyl-1-benzofuran (CID 162362865) is 3-methylidene-7-phenyl-1-benzofuran.
What is the SMILES notation for 3-methylidene-7-phenyl-1-benzofuran?
The canonical SMILES for 3-methylidene-7-phenyl-1-benzofuran is C=C1COc2c1cccc2-c1ccccc1.
What is the InChIKey of 3-methylidene-7-phenyl-1-benzofuran?
The InChIKey is ZSPRAKUSLQSWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O/c1-11-10-16-15-13(11)8-5-9-14(15)12-6-3-2-4-7-12/h2-9H,1,10H2.
What are the key properties of 3-methylidene-7-phenyl-1-benzofuran?
3-methylidene-7-phenyl-1-benzofuran has a molecular weight of 208.26 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-7-phenyl-1-benzofuran is sourced from PubChem (CID 162362865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).