6-prop-1-enoxy-1-benzofuran-3-ol

C11H10O3 — CID 54059600

IUPAC6-prop-1-enoxy-1-benzofuran-3-ol
SMILESCC=COc1ccc2c(O)coc2c1
InChIInChI=1S/C11H10O3/c1-2-5-13-8-3-4-9-10(12)7-14-11(9)6-8/h2-7,12H,1H3
InChIKeyLYSMJLFIHFKSIP-UHFFFAOYSA-N
MW190.20 g/mol
LogP3.05
Rot. Bonds2

About 6-prop-1-enoxy-1-benzofuran-3-ol

6-prop-1-enoxy-1-benzofuran-3-ol (PubChem CID 54059600) has the molecular formula C11H10O3 and a molecular weight of 190.20 g/mol. Its IUPAC name is 6-prop-1-enoxy-1-benzofuran-3-ol.

Molecular Properties

Compound Name6-prop-1-enoxy-1-benzofuran-3-ol
PubChem CID54059600
Molecular FormulaC11H10O3
Molecular Weight190.20 g/mol
Exact Mass190.06
IUPAC Name6-prop-1-enoxy-1-benzofuran-3-ol
SMILESCC=COc1ccc2c(O)coc2c1
InChIInChI=1S/C11H10O3/c1-2-5-13-8-3-4-9-10(12)7-14-11(9)6-8/h2-7,12H,1H3
InChIKeyLYSMJLFIHFKSIP-UHFFFAOYSA-N
XLogP3.05
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

actinium;6-methyl-1-benzofuran-3-ol
CID 59083990
6-iodo-1-benzofuran-3-ol
CID 123196484
benzo[f][1]benzofuran-3-ol
CID 54429171
4-hydroxy-7-(2-hydroxyethoxy)-3-prop-1-enoxychromen-2-one
CID 87969158
4-hydroxy-7-(3-hydroxypropoxy)-3-prop-1-enoxychromen-2-one
CID 87969142
(3-acetyloxy-1-benzofuran-6-yl) acetate
CID 3787261
1-benzofuran-3-ol;methane
CID 175138306
diphenyl-[4-[(E)-prop-1-enoxy]phenyl]sulfanium
CID 140816196
3-[2-[4,5-dimethoxy-2-(7-methoxy-4-oxochromen-3-yl)phenyl]-4-hydroxy-5-methoxyphenyl]-7-methoxychromen-4-one
CID 102347784
[3-(chloromethyl)-1-benzofuran-6-yl] acetate
CID 59577463
1-ethoxy-4-[(Z)-prop-1-enoxy]benzene
CID 101144110
1,3-dichloro-5-[(Z)-prop-1-enoxy]benzene
CID 643884

Frequently Asked Questions

What is the IUPAC name of 6-prop-1-enoxy-1-benzofuran-3-ol?
The IUPAC name of 6-prop-1-enoxy-1-benzofuran-3-ol (CID 54059600) is 6-prop-1-enoxy-1-benzofuran-3-ol.
What is the SMILES notation for 6-prop-1-enoxy-1-benzofuran-3-ol?
The canonical SMILES for 6-prop-1-enoxy-1-benzofuran-3-ol is CC=COc1ccc2c(O)coc2c1.
What is the InChIKey of 6-prop-1-enoxy-1-benzofuran-3-ol?
The InChIKey is LYSMJLFIHFKSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O3/c1-2-5-13-8-3-4-9-10(12)7-14-11(9)6-8/h2-7,12H,1H3.
What are the key properties of 6-prop-1-enoxy-1-benzofuran-3-ol?
6-prop-1-enoxy-1-benzofuran-3-ol has a molecular weight of 190.20 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-enoxy-1-benzofuran-3-ol is sourced from PubChem (CID 54059600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).