3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran

C15H12O2 — CID 167219309

IUPAC3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran
SMILESC=C(C)c1cc(-c2coc3ccccc23)co1
InChIInChI=1S/C15H12O2/c1-10(2)15-7-11(8-16-15)13-9-17-14-6-4-3-5-12(13)14/h3-9H,1H2,2H3
InChIKeyBHWVUZFUAQBWFH-UHFFFAOYSA-N
MW224.26 g/mol
LogP4.73
Rot. Bonds2

About 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran

3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran (PubChem CID 167219309) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran.

Molecular Properties

Compound Name3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran
PubChem CID167219309
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran
SMILESC=C(C)c1cc(-c2coc3ccccc23)co1
InChIInChI=1S/C15H12O2/c1-10(2)15-7-11(8-16-15)13-9-17-14-6-4-3-5-12(13)14/h3-9H,1H2,2H3
InChIKeyBHWVUZFUAQBWFH-UHFFFAOYSA-N
XLogP4.73
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methylphenyl)-1-benzofuran
CID 11160085
3-(3,4-dimethylphenyl)-1-benzofuran
CID 21330918
ethane;3-[4-(4-methoxy-3,5-dimethylphenyl)phenyl]-1-benzofuran
CID 91354364
4-(1-benzofuran-3-yl)benzaldehyde
CID 21320302
1-benzofuran-3-ol;methane
CID 175138306
(3-phenyl-1-benzofuran-6-yl)methanamine
CID 84688401
ethane;3-phenylchromen-4-one
CID 90946880
5-(1-benzofuran-3-yl)-1,3-dimethylpyrazole
CID 116856819
3,5-diphenyl-1-benzofuran
CID 66988357
[5-(1-benzofuran-3-yl)pyrimidin-2-yl]-methylcyanamide
CID 116977892
2-(1-benzofuran-3-yl)-6-chloroaniline
CID 152976809
3-phenylchromen-4-one;phosphane
CID 174413449

Frequently Asked Questions

What is the IUPAC name of 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran?
The IUPAC name of 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran (CID 167219309) is 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran.
What is the SMILES notation for 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran?
The canonical SMILES for 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran is C=C(C)c1cc(-c2coc3ccccc23)co1.
What is the InChIKey of 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran?
The InChIKey is BHWVUZFUAQBWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c1-10(2)15-7-11(8-16-15)13-9-17-14-6-4-3-5-12(13)14/h3-9H,1H2,2H3.
What are the key properties of 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran?
3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran has a molecular weight of 224.26 g/mol, XLogP of 4.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-prop-1-en-2-ylfuran-3-yl)-1-benzofuran is sourced from PubChem (CID 167219309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).