6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol

C11H14O3 — CID 63096962

IUPAC6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol
SMILESCC(C)Oc1ccc2c(c1)OCC2O
InChIInChI=1S/C11H14O3/c1-7(2)14-8-3-4-9-10(12)6-13-11(9)5-8/h3-5,7,10,12H,6H2,1-2H3
InChIKeyWMJYPNRQJKKAAR-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.90
Rot. Bonds2

About 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol

6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol (PubChem CID 63096962) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol.

Molecular Properties

Compound Name6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol
PubChem CID63096962
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol
SMILESCC(C)Oc1ccc2c(c1)OCC2O
InChIInChI=1S/C11H14O3/c1-7(2)14-8-3-4-9-10(12)6-13-11(9)5-8/h3-5,7,10,12H,6H2,1-2H3
InChIKeyWMJYPNRQJKKAAR-UHFFFAOYSA-N
XLogP1.90
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-amine
CID 63096218
6-(3,3,3-trifluoro-2-hydroxypropoxy)-2,3-dihydro-1-benzofuran-3-ol
CID 63901709
6-methyl-2,3-dihydro-1-benzofuran-3-ol
CID 13013062
ethyl 2-[(3-hydroxy-2,3-dihydro-1-benzofuran-6-yl)oxy]acetate
CID 63097126
6-but-2-ynoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096948
(3S)-5-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-amine
CID 131146644
6-(3-fluoropropoxy)-2,3-dihydro-1-benzofuran-3-ol
CID 81113494
6-[2-(4-bromophenoxy)ethoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 63096773
6-(3,3,3-trifluoropropoxy)-2,3-dihydro-1-benzofuran-3-ol
CID 64566719
6-chloro-2,3-dihydro-1-benzofuran-3-ol
CID 59606807
6-fluoro-2,3-dihydro-1-benzofuran-3-ol
CID 79982529
6-[(4-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 55178381

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol?
The IUPAC name of 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol (CID 63096962) is 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol.
What is the SMILES notation for 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol?
The canonical SMILES for 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol is CC(C)Oc1ccc2c(c1)OCC2O.
What is the InChIKey of 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol?
The InChIKey is WMJYPNRQJKKAAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-7(2)14-8-3-4-9-10(12)6-13-11(9)5-8/h3-5,7,10,12H,6H2,1-2H3.
What are the key properties of 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol?
6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol has a molecular weight of 194.23 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol is sourced from PubChem (CID 63096962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).