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Molecule
ID:31716
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄O₂
Molecular Mass
178.22766
Exact Mass
178.09937969
Charge
0
InChI
InChI=1S/C11H14O2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13-11/h3-5,12H,6-7H2,1-2H3
InChIKey
UGPFVEHEGNFEEF-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc2c(c1)CC(O2)(C)C
Isomeric Smiles
O1c2c(CC1(C)C)cc(cc2)CO
Calculated Properties
JChem
Acid pKa
15.037179
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.785265
LogD (pH = 7.4)
1.785265
Log P
1.785265
Molar Refractivity
51.7037
Polarizability
20.015104
Polar Surface Area
29.46
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
034399
Academic Data
PubChem
41445936
Names and Identifiers
IUPAC Traditional name
(2,2-dimethyl-3H-1-benzofuran-5-yl)methanol
Synonyms
(2,2-Dimethyl-2,3-dihydro-benzofuran-5-yl)-methanol
IUPAC name
(2,2-dimethyl-2,3-dihydro-1-benzofuran-5-yl)methanol
Registration numbers
MDL Number
MFCD09157553
PubChem CID
41445936
PubChem SID
160995023
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay