2-(2-ethylphenyl)propan-2-ol

C11H16O — CID 11958936

IUPAC2-(2-ethylphenyl)propan-2-ol
SMILESCCc1ccccc1C(C)(C)O
InChIInChI=1S/C11H16O/c1-4-9-7-5-6-8-10(9)11(2,3)12/h5-8,12H,4H2,1-3H3
InChIKeyOTLOIYAXRYHLDX-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.48
Rot. Bonds2

About 2-(2-ethylphenyl)propan-2-ol

2-(2-ethylphenyl)propan-2-ol (PubChem CID 11958936) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-(2-ethylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-ethylphenyl)propan-2-ol
PubChem CID11958936
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name2-(2-ethylphenyl)propan-2-ol
SMILESCCc1ccccc1C(C)(C)O
InChIInChI=1S/C11H16O/c1-4-9-7-5-6-8-10(9)11(2,3)12/h5-8,12H,4H2,1-3H3
InChIKeyOTLOIYAXRYHLDX-UHFFFAOYSA-N
XLogP2.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-tert-butyl-2-ethylbenzene;hydrogen peroxide
CID 88799251
2-[2-(bromomethyl)phenyl]propan-2-ol
CID 139754869
amino-(2-ethylphenyl)methanediol
CID 174590364
2-(2,6-diethylphenyl)propan-2-ol
CID 117283274
2-(2-ethylphenyl)-4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-2-ol
CID 156763097
1-ethyl-2-(2-methylbutan-2-yl)benzene;methanamine;methane
CID 143578858
3-(dimethylamino)-3-(2-ethylphenyl)butan-2-one
CID 142196586
3-(2-ethylphenyl)pentane-3-sulfonic acid
CID 151121032
[(2-ethylphenyl)-dihydroxymethyl] benzoate
CID 54176841
1-[2-(2-hydroxypropan-2-yl)phenyl]butan-1-one
CID 175087395
2-[2-(2-hydroxybutan-2-yl)phenyl]butan-2-ol
CID 18356493
1,2-diethylbenzene;hydrobromide
CID 174973685

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenyl)propan-2-ol?
The IUPAC name of 2-(2-ethylphenyl)propan-2-ol (CID 11958936) is 2-(2-ethylphenyl)propan-2-ol.
What is the SMILES notation for 2-(2-ethylphenyl)propan-2-ol?
The canonical SMILES for 2-(2-ethylphenyl)propan-2-ol is CCc1ccccc1C(C)(C)O.
What is the InChIKey of 2-(2-ethylphenyl)propan-2-ol?
The InChIKey is OTLOIYAXRYHLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-4-9-7-5-6-8-10(9)11(2,3)12/h5-8,12H,4H2,1-3H3.
What are the key properties of 2-(2-ethylphenyl)propan-2-ol?
2-(2-ethylphenyl)propan-2-ol has a molecular weight of 164.25 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenyl)propan-2-ol is sourced from PubChem (CID 11958936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).