2,3,4-triethyl-5-(phenoxymethyl)phenol

C19H24O2 — CID 151036486

IUPAC2,3,4-triethyl-5-(phenoxymethyl)phenol
SMILESCCc1c(O)cc(COc2ccccc2)c(CC)c1CC
InChIInChI=1S/C19H24O2/c1-4-16-14(13-21-15-10-8-7-9-11-15)12-19(20)18(6-3)17(16)5-2/h7-12,20H,4-6,13H2,1-3H3
InChIKeyMBEDWMXXXZOCNN-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.66
Rot. Bonds6

About 2,3,4-triethyl-5-(phenoxymethyl)phenol

2,3,4-triethyl-5-(phenoxymethyl)phenol (PubChem CID 151036486) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2,3,4-triethyl-5-(phenoxymethyl)phenol.

Molecular Properties

Compound Name2,3,4-triethyl-5-(phenoxymethyl)phenol
PubChem CID151036486
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2,3,4-triethyl-5-(phenoxymethyl)phenol
SMILESCCc1c(O)cc(COc2ccccc2)c(CC)c1CC
InChIInChI=1S/C19H24O2/c1-4-16-14(13-21-15-10-8-7-9-11-15)12-19(20)18(6-3)17(16)5-2/h7-12,20H,4-6,13H2,1-3H3
InChIKeyMBEDWMXXXZOCNN-UHFFFAOYSA-N
XLogP4.66
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 ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3,4-triethyl-5-(phenoxymethyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-2-(phenoxymethyl)phenol
CID 174805070
2-ethyl-5-(2-phenylethynyl)benzene-1,3-diol
CID 122603261
4,5-diethyl-2-phenoxybenzene-1,3-diol
CID 87448022
2,5-diethyl-3-phenylbenzene-1,4-diol
CID 101302575
1,3,5-trimethyl-2,4,6-tris(phenoxymethyl)benzene
CID 139065941
2,3,7,8-tetrakis(phenoxymethyl)phenazine
CID 15048480
2,6-diethyl-4-(phenoxymethyl)pyridine
CID 91150139
2,3-diethyl-5-phenylbenzene-1,4-diol
CID 23109186
1-methyl-2-[[2-(phenoxymethyl)phenyl]methoxy]benzene
CID 151703929
5-ethyl-4-hydroxy-2-(phenoxymethyl)-1H-pyrimidin-6-one
CID 63612447
1-ethyl-2-[(3-methylphenoxy)methyl]benzene
CID 70995774
ethyl 2-(phenoxymethyl)benzoate
CID 14674220

Frequently Asked Questions

What is the IUPAC name of 2,3,4-triethyl-5-(phenoxymethyl)phenol?
The IUPAC name of 2,3,4-triethyl-5-(phenoxymethyl)phenol (CID 151036486) is 2,3,4-triethyl-5-(phenoxymethyl)phenol.
What is the SMILES notation for 2,3,4-triethyl-5-(phenoxymethyl)phenol?
The canonical SMILES for 2,3,4-triethyl-5-(phenoxymethyl)phenol is CCc1c(O)cc(COc2ccccc2)c(CC)c1CC.
What is the InChIKey of 2,3,4-triethyl-5-(phenoxymethyl)phenol?
The InChIKey is MBEDWMXXXZOCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-4-16-14(13-21-15-10-8-7-9-11-15)12-19(20)18(6-3)17(16)5-2/h7-12,20H,4-6,13H2,1-3H3.
What are the key properties of 2,3,4-triethyl-5-(phenoxymethyl)phenol?
2,3,4-triethyl-5-(phenoxymethyl)phenol has a molecular weight of 284.40 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-triethyl-5-(phenoxymethyl)phenol is sourced from PubChem (CID 151036486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).