1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol

C11H14O2 — CID 135313148

IUPAC1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol
SMILESCC(O)c1ccc2c(c1)O[C@H](C)C2
InChIInChI=1S/C11H14O2/c1-7-5-10-4-3-9(8(2)12)6-11(10)13-7/h3-4,6-8,12H,5H2,1-2H3/t7-,8?/m1/s1
InChIKeyFADMYIGNEKXZFI-GVHYBUMESA-N
MW178.23 g/mol
LogP2.06
Rot. Bonds1

About 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol

1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol (PubChem CID 135313148) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol.

Molecular Properties

Compound Name1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol
PubChem CID135313148
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol
SMILESCC(O)c1ccc2c(c1)O[C@H](C)C2
InChIInChI=1S/C11H14O2/c1-7-5-10-4-3-9(8(2)12)6-11(10)13-7/h3-4,6-8,12H,5H2,1-2H3/t7-,8?/m1/s1
InChIKeyFADMYIGNEKXZFI-GVHYBUMESA-N
XLogP2.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol
CID 117283229
2-methyl-2,3-dihydro-1-benzofuran-6-ol
CID 21485134
(1R)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-ol
CID 82758743
(2S)-2-methyl-2,3-dihydro-1-benzofuran
CID 7359194
2-methyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)pentan-1-ol
CID 61082441
ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 91201191
2-methyl-2,3-dihydro-1-benzofuran;hydrochloride
CID 140983033
methoxy-[(2R)-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-yl]methanol
CID 145134038
6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
CID 70811025
2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 82605121
(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(oxolan-3-yl)methanol
CID 61277092
(2-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanol
CID 61082038

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol?
The IUPAC name of 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol (CID 135313148) is 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol.
What is the SMILES notation for 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol?
The canonical SMILES for 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol is CC(O)c1ccc2c(c1)O[C@H](C)C2.
What is the InChIKey of 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol?
The InChIKey is FADMYIGNEKXZFI-GVHYBUMESA-N. The full InChI is InChI=1S/C11H14O2/c1-7-5-10-4-3-9(8(2)12)6-11(10)13-7/h3-4,6-8,12H,5H2,1-2H3/t7-,8?/m1/s1.
What are the key properties of 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol?
1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol has a molecular weight of 178.23 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol is sourced from PubChem (CID 135313148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).