2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol

C12H16O2 — CID 15929269

IUPAC2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol
SMILESCc1c(C)c2c(c(C)c1O)CC(C)O2
InChIInChI=1S/C12H16O2/c1-6-5-10-9(4)11(13)7(2)8(3)12(10)14-6/h6,13H,5H2,1-4H3
InChIKeyGPPLHUABFZEVNF-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.64
Rot. Bonds

About 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol

2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol (PubChem CID 15929269) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol.

Molecular Properties

Compound Name2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol
PubChem CID15929269
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol
SMILESCc1c(C)c2c(c(C)c1O)CC(C)O2
InChIInChI=1S/C12H16O2/c1-6-5-10-9(4)11(13)7(2)8(3)12(10)14-6/h6,13H,5H2,1-4H3
InChIKeyGPPLHUABFZEVNF-UHFFFAOYSA-N
XLogP2.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol?
The IUPAC name of 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol (CID 15929269) is 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol.
What is the SMILES notation for 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol?
The canonical SMILES for 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol is Cc1c(C)c2c(c(C)c1O)CC(C)O2.
What is the InChIKey of 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol?
The InChIKey is GPPLHUABFZEVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-6-5-10-9(4)11(13)7(2)8(3)12(10)14-6/h6,13H,5H2,1-4H3.
What are the key properties of 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol?
2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol has a molecular weight of 192.26 g/mol, XLogP of 2.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol is sourced from PubChem (CID 15929269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).