3-[(E)-3-phenylprop-2-enyl]furan

C13H12O — CID 132560441

IUPAC3-[(E)-3-phenylprop-2-enyl]furan
SMILESC(=C/c1ccccc1)\Cc1ccoc1
InChIInChI=1S/C13H12O/c1-2-5-12(6-3-1)7-4-8-13-9-10-14-11-13/h1-7,9-11H,8H2/b7-4+
InChIKeySYOSQDLPADGYBW-QPJJXVBHSA-N
MW184.24 g/mol
LogP3.54
Rot. Bonds3

About 3-[(E)-3-phenylprop-2-enyl]furan

3-[(E)-3-phenylprop-2-enyl]furan (PubChem CID 132560441) has the molecular formula C13H12O and a molecular weight of 184.24 g/mol. Its IUPAC name is 3-[(E)-3-phenylprop-2-enyl]furan.

Molecular Properties

Compound Name3-[(E)-3-phenylprop-2-enyl]furan
PubChem CID132560441
Molecular FormulaC13H12O
Molecular Weight184.24 g/mol
Exact Mass184.09
IUPAC Name3-[(E)-3-phenylprop-2-enyl]furan
SMILESC(=C/c1ccccc1)\Cc1ccoc1
InChIInChI=1S/C13H12O/c1-2-5-12(6-3-1)7-4-8-13-9-10-14-11-13/h1-7,9-11H,8H2/b7-4+
InChIKeySYOSQDLPADGYBW-QPJJXVBHSA-N
XLogP3.54
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-phenylprop-1-enylbenzene;tetrahydrofluoride
CID 174822249
ethane;[(E)-3-phenylprop-1-enyl]benzene
CID 143041114
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
1,2-dichloro-4-[(E)-3-phenylprop-2-enyl]benzene
CID 70518240
3-[(E)-3-phenylprop-2-enyl]pyridine
CID 13437688
1-tert-butyl-4-(3-phenylprop-1-enyl)benzene
CID 71390379
3-[(2Z,4E)-5-iodo-4-methylpenta-2,4-dienyl]furan
CID 11086952
9-methyl-10-(3-phenylprop-2-enyl)anthracene
CID 156901579
1-methyl-4-[4-[(E)-3-phenylprop-1-enyl]phenyl]benzene
CID 144681083
N,N-dimethyl-4-[(E)-3-phenylprop-1-enyl]aniline
CID 10728588
2-ethyl-5-[(E)-3-phenylprop-2-enyl]furan
CID 45095037
CID 140512150
CID 140512150

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-3-phenylprop-2-enyl]furan?
The IUPAC name of 3-[(E)-3-phenylprop-2-enyl]furan (CID 132560441) is 3-[(E)-3-phenylprop-2-enyl]furan.
What is the SMILES notation for 3-[(E)-3-phenylprop-2-enyl]furan?
The canonical SMILES for 3-[(E)-3-phenylprop-2-enyl]furan is C(=C/c1ccccc1)\Cc1ccoc1.
What is the InChIKey of 3-[(E)-3-phenylprop-2-enyl]furan?
The InChIKey is SYOSQDLPADGYBW-QPJJXVBHSA-N. The full InChI is InChI=1S/C13H12O/c1-2-5-12(6-3-1)7-4-8-13-9-10-14-11-13/h1-7,9-11H,8H2/b7-4+.
What are the key properties of 3-[(E)-3-phenylprop-2-enyl]furan?
3-[(E)-3-phenylprop-2-enyl]furan has a molecular weight of 184.24 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-3-phenylprop-2-enyl]furan is sourced from PubChem (CID 132560441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).