(Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol

C13H14O2 — CID 103971192

IUPAC(Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol
SMILESC/C(=C/C(C)O)c1cc2ccccc2o1
InChIInChI=1S/C13H14O2/c1-9(7-10(2)14)13-8-11-5-3-4-6-12(11)15-13/h3-8,10,14H,1-2H3/b9-7-
InChIKeyHJEVDHJGHXTKAK-CLFYSBASSA-N
MW202.25 g/mol
LogP3.22
Rot. Bonds2

About (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol

(Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol (PubChem CID 103971192) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol
PubChem CID103971192
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name(Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol
SMILESC/C(=C/C(C)O)c1cc2ccccc2o1
InChIInChI=1S/C13H14O2/c1-9(7-10(2)14)13-8-11-5-3-4-6-12(11)15-13/h3-8,10,14H,1-2H3/b9-7-
InChIKeyHJEVDHJGHXTKAK-CLFYSBASSA-N
XLogP3.22
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(E)-4,4,4-trifluorobut-2-en-2-yl]-1-benzofuran
CID 134858852
1-(1-benzofuran-2-yl)ethanone
CID 15435
CID 171632715
CID 171632715
1-(1-benzofuran-2-yl)-3,5-dimethylhexan-1-one
CID 114200671
N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-N-methylmethanamine
CID 59951457
1-(1-benzofuran-2-yl)-2-methoxypropan-1-ol
CID 114726943
1-[3-(1-benzofuran-2-yl)but-2-enyl]imidazole
CID 73178422
1-(1-benzofuran-2-yl)-N-[[4-[[1-(1-benzofuran-2-yl)ethylideneamino]oxymethyl]phenyl]methoxy]ethanimine
CID 3593438
(2S)-1-(1-benzofuran-2-yl)-2-(ethylamino)propan-1-one
CID 171632707
methyl 2-(1-benzofuran-2-carbonylamino)propanoate
CID 19167935
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 9366962
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 9366960

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol?
The IUPAC name of (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol (CID 103971192) is (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol.
What is the SMILES notation for (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol?
The canonical SMILES for (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol is C/C(=C/C(C)O)c1cc2ccccc2o1.
What is the InChIKey of (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol?
The InChIKey is HJEVDHJGHXTKAK-CLFYSBASSA-N. The full InChI is InChI=1S/C13H14O2/c1-9(7-10(2)14)13-8-11-5-3-4-6-12(11)15-13/h3-8,10,14H,1-2H3/b9-7-.
What are the key properties of (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol?
(Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol has a molecular weight of 202.25 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(1-benzofuran-2-yl)pent-3-en-2-ol is sourced from PubChem (CID 103971192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).