(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol

C19H24O2 — CID 115482646

IUPAC(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1ccc(CC)c(CC)c1
InChIInChI=1S/C19H24O2/c1-4-14-11-12-16(13-15(14)5-2)19(20)17-9-7-8-10-18(17)21-6-3/h7-13,19-20H,4-6H2,1-3H3
InChIKeyJTYKJXNVAQCUER-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.29
Rot. Bonds6

About (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol

(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol (PubChem CID 115482646) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol.

Molecular Properties

Compound Name(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol
PubChem CID115482646
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1ccc(CC)c(CC)c1
InChIInChI=1S/C19H24O2/c1-4-14-11-12-16(13-15(14)5-2)19(20)17-9-7-8-10-18(17)21-6-3/h7-13,19-20H,4-6H2,1-3H3
InChIKeyJTYKJXNVAQCUER-UHFFFAOYSA-N
XLogP4.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol?
The IUPAC name of (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol (CID 115482646) is (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol.
What is the SMILES notation for (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol?
The canonical SMILES for (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol is CCOc1ccccc1C(O)c1ccc(CC)c(CC)c1.
What is the InChIKey of (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol?
The InChIKey is JTYKJXNVAQCUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-4-14-11-12-16(13-15(14)5-2)19(20)17-9-7-8-10-18(17)21-6-3/h7-13,19-20H,4-6H2,1-3H3.
What are the key properties of (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol?
(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol has a molecular weight of 284.40 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-diethylphenyl)-(2-ethoxyphenyl)methanol is sourced from PubChem (CID 115482646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).