(2,4-diethylphenyl)methanol

C11H16O — CID 21414896

IUPAC(2,4-diethylphenyl)methanol
SMILESCCc1ccc(CO)c(CC)c1
InChIInChI=1S/C11H16O/c1-3-9-5-6-11(8-12)10(4-2)7-9/h5-7,12H,3-4,8H2,1-2H3
InChIKeyDVMOGHSUSIIMEP-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.30
Rot. Bonds3

About (2,4-diethylphenyl)methanol

(2,4-diethylphenyl)methanol (PubChem CID 21414896) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is (2,4-diethylphenyl)methanol.

Molecular Properties

Compound Name(2,4-diethylphenyl)methanol
PubChem CID21414896
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name(2,4-diethylphenyl)methanol
SMILESCCc1ccc(CO)c(CC)c1
InChIInChI=1S/C11H16O/c1-3-9-5-6-11(8-12)10(4-2)7-9/h5-7,12H,3-4,8H2,1-2H3
InChIKeyDVMOGHSUSIIMEP-UHFFFAOYSA-N
XLogP2.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,4-diethylphenyl)methanol?
The IUPAC name of (2,4-diethylphenyl)methanol (CID 21414896) is (2,4-diethylphenyl)methanol.
What is the SMILES notation for (2,4-diethylphenyl)methanol?
The canonical SMILES for (2,4-diethylphenyl)methanol is CCc1ccc(CO)c(CC)c1.
What is the InChIKey of (2,4-diethylphenyl)methanol?
The InChIKey is DVMOGHSUSIIMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-3-9-5-6-11(8-12)10(4-2)7-9/h5-7,12H,3-4,8H2,1-2H3.
What are the key properties of (2,4-diethylphenyl)methanol?
(2,4-diethylphenyl)methanol has a molecular weight of 164.25 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-diethylphenyl)methanol is sourced from PubChem (CID 21414896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).