(3-ethyl-2,5-dimethylphenyl)methanol

C11H16O — CID 59663906

IUPAC(3-ethyl-2,5-dimethylphenyl)methanol
SMILESCCc1cc(C)cc(CO)c1C
InChIInChI=1S/C11H16O/c1-4-10-5-8(2)6-11(7-12)9(10)3/h5-6,12H,4,7H2,1-3H3
InChIKeyAMLUCBRPQAGRCP-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.36
Rot. Bonds2

About (3-ethyl-2,5-dimethylphenyl)methanol

(3-ethyl-2,5-dimethylphenyl)methanol (PubChem CID 59663906) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is (3-ethyl-2,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(3-ethyl-2,5-dimethylphenyl)methanol
PubChem CID59663906
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name(3-ethyl-2,5-dimethylphenyl)methanol
SMILESCCc1cc(C)cc(CO)c1C
InChIInChI=1S/C11H16O/c1-4-10-5-8(2)6-11(7-12)9(10)3/h5-6,12H,4,7H2,1-3H3
InChIKeyAMLUCBRPQAGRCP-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-[(3,5-dimethylphenyl)methyl]-1,3-diethyl-2-methylbenzene
CID 145013287
(2,5-dimethyl-3-phenylphenyl)methanol
CID 145013293
(2-tert-butyl-6-ethyl-4-methylphenyl)methanol
CID 123284303
3,5-diethyl-2,6-dimethylphenol
CID 23451688
2-(1,2-13C2)ethyl-4,6-dimethylphenol
CID 102175536
3,5-diethyl-4-methylbenzenesulfonic acid
CID 59753207
[3-[[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]methoxymethyl]-2-methoxy-5-methylphenyl]methanol
CID 11847802
2-fluoro-6-(hydroxymethyl)-4-methylphenol
CID 84650325
2-ethyl-4-methyl-6-propylphenol
CID 66879780
2-fluoro-3-(hydroxymethyl)-5-methylphenol
CID 117276057
2-(bromomethyl)-1,3-diethyl-5-methylbenzene
CID 66954706
4-ethyl-6-(hydroxymethyl)benzene-1,3-diol
CID 84765393

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-2,5-dimethylphenyl)methanol?
The IUPAC name of (3-ethyl-2,5-dimethylphenyl)methanol (CID 59663906) is (3-ethyl-2,5-dimethylphenyl)methanol.
What is the SMILES notation for (3-ethyl-2,5-dimethylphenyl)methanol?
The canonical SMILES for (3-ethyl-2,5-dimethylphenyl)methanol is CCc1cc(C)cc(CO)c1C.
What is the InChIKey of (3-ethyl-2,5-dimethylphenyl)methanol?
The InChIKey is AMLUCBRPQAGRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-4-10-5-8(2)6-11(7-12)9(10)3/h5-6,12H,4,7H2,1-3H3.
What are the key properties of (3-ethyl-2,5-dimethylphenyl)methanol?
(3-ethyl-2,5-dimethylphenyl)methanol has a molecular weight of 164.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-2,5-dimethylphenyl)methanol is sourced from PubChem (CID 59663906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).