2-[(E)-2-phenylethenyl]furan

C12H10O — CID 642118

IUPAC2-[(E)-2-phenylethenyl]furan
SMILESC(=C/c1ccco1)\c1ccccc1
InChIInChI=1S/C12H10O/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-10H/b9-8+
InChIKeyQHVQSFNBGRXCRP-CMDGGOBGSA-N
MW170.21 g/mol
LogP3.45
Rot. Bonds2

About 2-[(E)-2-phenylethenyl]furan

2-[(E)-2-phenylethenyl]furan (PubChem CID 642118) has the molecular formula C12H10O and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-[(E)-2-phenylethenyl]furan.

Molecular Properties

Compound Name2-[(E)-2-phenylethenyl]furan
PubChem CID642118
Molecular FormulaC12H10O
Molecular Weight170.21 g/mol
Exact Mass170.07
IUPAC Name2-[(E)-2-phenylethenyl]furan
SMILESC(=C/c1ccco1)\c1ccccc1
InChIInChI=1S/C12H10O/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-10H/b9-8+
InChIKeyQHVQSFNBGRXCRP-CMDGGOBGSA-N
XLogP3.45
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

bis[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-dimethylsilane
CID 177455592
(1E,4Z)-1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one
CID 92904073
2-[2-[2-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]furan
CID 91360504
3-[2-(furan-2-yl)ethenyl]pyridine
CID 54559781
2-[(E)-2-(4-methoxyphenyl)ethenyl]furan
CID 11052638
2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]furan
CID 100992434
2-[(E)-2-bromoethenyl]furan
CID 10899150
4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide
CID 11069433
2-[2-(4-nitrophenyl)ethenyl]furan
CID 54150881
(E)-2-(furan-2-yl)ethenethiol
CID 87339498
2-(3,3,3-trichloroprop-1-enyl)furan
CID 56614654
(E)-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanimine
CID 46707076

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-phenylethenyl]furan?
The IUPAC name of 2-[(E)-2-phenylethenyl]furan (CID 642118) is 2-[(E)-2-phenylethenyl]furan.
What is the SMILES notation for 2-[(E)-2-phenylethenyl]furan?
The canonical SMILES for 2-[(E)-2-phenylethenyl]furan is C(=C/c1ccco1)\c1ccccc1.
What is the InChIKey of 2-[(E)-2-phenylethenyl]furan?
The InChIKey is QHVQSFNBGRXCRP-CMDGGOBGSA-N. The full InChI is InChI=1S/C12H10O/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-10H/b9-8+.
What are the key properties of 2-[(E)-2-phenylethenyl]furan?
2-[(E)-2-phenylethenyl]furan has a molecular weight of 170.21 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-phenylethenyl]furan is sourced from PubChem (CID 642118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).