(1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol

C10H12O2 — CID 124706849

IUPAC(1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol
SMILESCc1ccc2c(c1O)CO[C@@H]2C
InChIInChI=1S/C10H12O2/c1-6-3-4-8-7(2)12-5-9(8)10(6)11/h3-4,7,11H,5H2,1-2H3/t7-/m1/s1
InChIKeyRWTKRZPUGMOEBQ-SSDOTTSWSA-N
MW164.20 g/mol
LogP2.29
Rot. Bonds

About (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol

(1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol (PubChem CID 124706849) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol.

Molecular Properties

Compound Name(1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol
PubChem CID124706849
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name(1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol
SMILESCc1ccc2c(c1O)CO[C@@H]2C
InChIInChI=1S/C10H12O2/c1-6-3-4-8-7(2)12-5-9(8)10(6)11/h3-4,7,11H,5H2,1-2H3/t7-/m1/s1
InChIKeyRWTKRZPUGMOEBQ-SSDOTTSWSA-N
XLogP2.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol
CID 22102252
1-(aminomethyl)-1,3-dihydro-2-benzofuran-4,5-diol
CID 13387299
2,6-dimethyl-3-morpholin-2-ylphenol
CID 117296490
1-[(dimethylamino)methyl]-1,3-dihydro-2-benzofuran-4,5-diol
CID 13387301
3-cyclohexyl-6-methylbenzene-1,2-diol
CID 150190518
1-methoxy-4,7-dimethyl-1,3-dihydro-2-benzofuran
CID 59330258
(1S)-2-tert-butylsulfonyl-1-cyclopropyl-5-methyl-1,3-dihydroisoindol-4-ol
CID 25133511
(1-methyl-1,3-dihydro-2-benzofuran-5-yl)-phenylmethanone
CID 25187487
(4R)-4,7-dimethyl-2-(2-methylprop-1-enyl)-3,4-dihydro-2H-chromen-8-ol
CID 66556328
(3R,4S)-8-chloro-3,5-dimethyl-3,4-dihydro-1H-isochromen-4-amine
CID 134223097
3-methylbenzene-1,2-diol
CID 135381405
(4S)-4,8-dimethyl-3,4-dihydro-1H-isochromene
CID 134221248

Frequently Asked Questions

What is the IUPAC name of (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol?
The IUPAC name of (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol (CID 124706849) is (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol.
What is the SMILES notation for (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol?
The canonical SMILES for (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol is Cc1ccc2c(c1O)CO[C@@H]2C.
What is the InChIKey of (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol?
The InChIKey is RWTKRZPUGMOEBQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H12O2/c1-6-3-4-8-7(2)12-5-9(8)10(6)11/h3-4,7,11H,5H2,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol?
(1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol has a molecular weight of 164.20 g/mol, XLogP of 2.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,5-dimethyl-1,3-dihydro-2-benzofuran-4-ol is sourced from PubChem (CID 124706849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).