(2-ethyl-6-methylphenyl)methanol

C10H14O — CID 52987948

IUPAC(2-ethyl-6-methylphenyl)methanol
SMILESCCc1cccc(C)c1CO
InChIInChI=1S/C10H14O/c1-3-9-6-4-5-8(2)10(9)7-11/h4-6,11H,3,7H2,1-2H3
InChIKeyIGUNVYYAGUAHOO-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.05
Rot. Bonds2

About (2-ethyl-6-methylphenyl)methanol

(2-ethyl-6-methylphenyl)methanol (PubChem CID 52987948) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (2-ethyl-6-methylphenyl)methanol.

Molecular Properties

Compound Name(2-ethyl-6-methylphenyl)methanol
PubChem CID52987948
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(2-ethyl-6-methylphenyl)methanol
SMILESCCc1cccc(C)c1CO
InChIInChI=1S/C10H14O/c1-3-9-6-4-5-8(2)10(9)7-11/h4-6,11H,3,7H2,1-2H3
InChIKeyIGUNVYYAGUAHOO-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-ethyl-6-methylphenyl)methanol?
The IUPAC name of (2-ethyl-6-methylphenyl)methanol (CID 52987948) is (2-ethyl-6-methylphenyl)methanol.
What is the SMILES notation for (2-ethyl-6-methylphenyl)methanol?
The canonical SMILES for (2-ethyl-6-methylphenyl)methanol is CCc1cccc(C)c1CO.
What is the InChIKey of (2-ethyl-6-methylphenyl)methanol?
The InChIKey is IGUNVYYAGUAHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-3-9-6-4-5-8(2)10(9)7-11/h4-6,11H,3,7H2,1-2H3.
What are the key properties of (2-ethyl-6-methylphenyl)methanol?
(2-ethyl-6-methylphenyl)methanol has a molecular weight of 150.22 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-methylphenyl)methanol is sourced from PubChem (CID 52987948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).