3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran

C15H16O — CID 143232287

IUPAC3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran
SMILESC=Cc1c(/C(C)=C\CC)oc2ccccc12
InChIInChI=1S/C15H16O/c1-4-8-11(3)15-12(5-2)13-9-6-7-10-14(13)16-15/h5-10H,2,4H2,1,3H3/b11-8-
InChIKeyVUTWEIZQBVAVDO-FLIBITNWSA-N
MW212.29 g/mol
LogP4.89
Rot. Bonds3

About 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran

3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran (PubChem CID 143232287) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran.

Molecular Properties

Compound Name3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran
PubChem CID143232287
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran
SMILESC=Cc1c(/C(C)=C\CC)oc2ccccc12
InChIInChI=1S/C15H16O/c1-4-8-11(3)15-12(5-2)13-9-6-7-10-14(13)16-15/h5-10H,2,4H2,1,3H3/b11-8-
InChIKeyVUTWEIZQBVAVDO-FLIBITNWSA-N
XLogP4.89
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-pent-2-en-2-yldibenzofuran
CID 123566469
3-ethenyl-2-[1-(10-phenylanthracen-9-yl)ethenyl]-1-benzofuran
CID 175628427
dibenzofuran;ethanol
CID 174821059
N-[(2-ethyl-1-benzofuran-3-yl)methylidene]hydroxylamine
CID 57355898
(E)-3-methyl-4-(2-methyl-1-benzofuran-3-yl)but-3-en-2-ol
CID 103091108
6,7-bis(ethenyl)-15-oxatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5,7,9,11,13-heptaene
CID 166096190
(3Z)-2-methylidene-3-propylidene-1-benzofuran
CID 144554167
1-(2-acetyl-1-benzofuran-3-yl)ethanone
CID 11637030
ethyl (E)-2-methyl-3-(2-methyl-1-benzofuran-3-yl)prop-2-enoate
CID 104503814
N-[(1Z,3Z)-3-methylhexa-1,3-dienyl]dibenzofuran-4-amine
CID 145212273
1-(2-ethenyl-1-benzofuran-3-yl)pentan-3-one
CID 101462387
3-(3-methylbuta-1,2-dienyl)-2-pentyl-1-benzofuran
CID 11054219

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran?
The IUPAC name of 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran (CID 143232287) is 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran.
What is the SMILES notation for 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran?
The canonical SMILES for 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran is C=Cc1c(/C(C)=C\CC)oc2ccccc12.
What is the InChIKey of 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran?
The InChIKey is VUTWEIZQBVAVDO-FLIBITNWSA-N. The full InChI is InChI=1S/C15H16O/c1-4-8-11(3)15-12(5-2)13-9-6-7-10-14(13)16-15/h5-10H,2,4H2,1,3H3/b11-8-.
What are the key properties of 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran?
3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran has a molecular weight of 212.29 g/mol, XLogP of 4.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-[(Z)-pent-2-en-2-yl]-1-benzofuran is sourced from PubChem (CID 143232287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).