2-(2,3,4-triethylphenoxy)phenol

C18H22O2 — CID 67179533

IUPAC2-(2,3,4-triethylphenoxy)phenol
SMILESCCc1ccc(Oc2ccccc2O)c(CC)c1CC
InChIInChI=1S/C18H22O2/c1-4-13-11-12-17(15(6-3)14(13)5-2)20-18-10-8-7-9-16(18)19/h7-12,19H,4-6H2,1-3H3
InChIKeyWIZSKRCQEMKYBQ-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.87
Rot. Bonds5

About 2-(2,3,4-triethylphenoxy)phenol

2-(2,3,4-triethylphenoxy)phenol (PubChem CID 67179533) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-(2,3,4-triethylphenoxy)phenol.

Molecular Properties

Compound Name2-(2,3,4-triethylphenoxy)phenol
PubChem CID67179533
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name2-(2,3,4-triethylphenoxy)phenol
SMILESCCc1ccc(Oc2ccccc2O)c(CC)c1CC
InChIInChI=1S/C18H22O2/c1-4-13-11-12-17(15(6-3)14(13)5-2)20-18-10-8-7-9-16(18)19/h7-12,19H,4-6H2,1-3H3
InChIKeyWIZSKRCQEMKYBQ-UHFFFAOYSA-N
XLogP4.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyphenoxy)phenol;phosphane
CID 174791785
trihydroxy-(2,3,4-triethylphenoxy)silane
CID 171477195
(2,3,4-triethylphenoxy)boronic acid
CID 68718555
2-(2-ethylphenoxy)benzene-1,3-diol
CID 23109139
2-(2,4-dimethylphenoxy)phenol
CID 91665530
2,3-bis[(2,3,4-triethylphenyl)methyl]phenol
CID 67181329
[4-(2-ethylphenoxy)-3-methylphenyl]methanol
CID 62125436
2-(2-hydroxyphenoxy)-4,5-dimethylphenol
CID 91665428
2,3-bis[(2-ethylphenoxy)methyl]phenol
CID 67177980
2-[2-(2,3,4-triethylphenyl)propan-2-yl]phenol
CID 67179776
N-[[2-chloro-6-(2-ethylphenoxy)phenyl]methyl]ethanamine
CID 43283802
2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol
CID 139940614

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4-triethylphenoxy)phenol?
The IUPAC name of 2-(2,3,4-triethylphenoxy)phenol (CID 67179533) is 2-(2,3,4-triethylphenoxy)phenol.
What is the SMILES notation for 2-(2,3,4-triethylphenoxy)phenol?
The canonical SMILES for 2-(2,3,4-triethylphenoxy)phenol is CCc1ccc(Oc2ccccc2O)c(CC)c1CC.
What is the InChIKey of 2-(2,3,4-triethylphenoxy)phenol?
The InChIKey is WIZSKRCQEMKYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-4-13-11-12-17(15(6-3)14(13)5-2)20-18-10-8-7-9-16(18)19/h7-12,19H,4-6H2,1-3H3.
What are the key properties of 2-(2,3,4-triethylphenoxy)phenol?
2-(2,3,4-triethylphenoxy)phenol has a molecular weight of 270.37 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4-triethylphenoxy)phenol is sourced from PubChem (CID 67179533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).