(5-ethyl-4-fluoro-2-methylphenyl)methanol

C10H13FO — CID 117276635

IUPAC(5-ethyl-4-fluoro-2-methylphenyl)methanol
SMILESCCc1cc(CO)c(C)cc1F
InChIInChI=1S/C10H13FO/c1-3-8-5-9(6-12)7(2)4-10(8)11/h4-5,12H,3,6H2,1-2H3
InChIKeySEZOBGYAAXXHGV-UHFFFAOYSA-N
MW168.21 g/mol
LogP2.19
Rot. Bonds2

About (5-ethyl-4-fluoro-2-methylphenyl)methanol

(5-ethyl-4-fluoro-2-methylphenyl)methanol (PubChem CID 117276635) has the molecular formula C10H13FO and a molecular weight of 168.21 g/mol. Its IUPAC name is (5-ethyl-4-fluoro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(5-ethyl-4-fluoro-2-methylphenyl)methanol
PubChem CID117276635
Molecular FormulaC10H13FO
Molecular Weight168.21 g/mol
Exact Mass168.10
IUPAC Name(5-ethyl-4-fluoro-2-methylphenyl)methanol
SMILESCCc1cc(CO)c(C)cc1F
InChIInChI=1S/C10H13FO/c1-3-8-5-9(6-12)7(2)4-10(8)11/h4-5,12H,3,6H2,1-2H3
InChIKeySEZOBGYAAXXHGV-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.21
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-ethyl-4-fluoro-2-methylphenyl)methanol?
The IUPAC name of (5-ethyl-4-fluoro-2-methylphenyl)methanol (CID 117276635) is (5-ethyl-4-fluoro-2-methylphenyl)methanol.
What is the SMILES notation for (5-ethyl-4-fluoro-2-methylphenyl)methanol?
The canonical SMILES for (5-ethyl-4-fluoro-2-methylphenyl)methanol is CCc1cc(CO)c(C)cc1F.
What is the InChIKey of (5-ethyl-4-fluoro-2-methylphenyl)methanol?
The InChIKey is SEZOBGYAAXXHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO/c1-3-8-5-9(6-12)7(2)4-10(8)11/h4-5,12H,3,6H2,1-2H3.
What are the key properties of (5-ethyl-4-fluoro-2-methylphenyl)methanol?
(5-ethyl-4-fluoro-2-methylphenyl)methanol has a molecular weight of 168.21 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-4-fluoro-2-methylphenyl)methanol is sourced from PubChem (CID 117276635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).