2,4-dibenzyl-6-(2-methoxypropyl)phenol

C24H26O2 — CID 163237034

IUPAC2,4-dibenzyl-6-(2-methoxypropyl)phenol
SMILESCOC(C)Cc1cc(Cc2ccccc2)cc(Cc2ccccc2)c1O
InChIInChI=1S/C24H26O2/c1-18(26-2)13-22-16-21(14-19-9-5-3-6-10-19)17-23(24(22)25)15-20-11-7-4-8-12-20/h3-12,16-18,25H,13-15H2,1-2H3
InChIKeyUYVXGSNKNBPACH-UHFFFAOYSA-N
MW346.47 g/mol
LogP5.15
Rot. Bonds7

About 2,4-dibenzyl-6-(2-methoxypropyl)phenol

2,4-dibenzyl-6-(2-methoxypropyl)phenol (PubChem CID 163237034) has the molecular formula C24H26O2 and a molecular weight of 346.47 g/mol. Its IUPAC name is 2,4-dibenzyl-6-(2-methoxypropyl)phenol.

Molecular Properties

Compound Name2,4-dibenzyl-6-(2-methoxypropyl)phenol
PubChem CID163237034
Molecular FormulaC24H26O2
Molecular Weight346.47 g/mol
Exact Mass346.19
IUPAC Name2,4-dibenzyl-6-(2-methoxypropyl)phenol
SMILESCOC(C)Cc1cc(Cc2ccccc2)cc(Cc2ccccc2)c1O
InChIInChI=1S/C24H26O2/c1-18(26-2)13-22-16-21(14-19-9-5-3-6-10-19)17-23(24(22)25)15-20-11-7-4-8-12-20/h3-12,16-18,25H,13-15H2,1-2H3
InChIKeyUYVXGSNKNBPACH-UHFFFAOYSA-N
XLogP5.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.47
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,4-dibenzyl-6-(2-methoxypropyl)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

2,4-dibenzyl-6-(2-hydroxypropyl)phenol
CID 163237017
2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide
CID 163237018
2-benzyl-6-[(3-benzyl-4-hydroxy-5-methylphenyl)methyl]-4-methylphenol
CID 20743757
benzylbenzene;methoxymethane
CID 161110966
2,4-dibenzyl-6-(4-benzylphenyl)phenol
CID 170848286
benzylbenzene;ethane;methoxymethane
CID 159187560
4-benzyl-6-[(4-hydroxy-3-propan-2-ylphenyl)methyl]benzene-1,2,3-triol
CID 58626406
1-methoxy-3-(2-methoxypropyl)benzene
CID 56987806
1-[[3-(2-methoxypropyl)phenyl]methyl]cyclopropan-1-ol
CID 117117472
2,4-dibenzyl-6-[1-[2-(piperidin-1-ylmethyl)phenyl]phosphanylethyl]phenol
CID 163640495
(5-benzyl-2-methoxyphenyl)methanediol
CID 70401164
methyl 3-benzyl-2-hydroxy-5-methylbenzoate
CID 11858624

Frequently Asked Questions

What is the IUPAC name of 2,4-dibenzyl-6-(2-methoxypropyl)phenol?
The IUPAC name of 2,4-dibenzyl-6-(2-methoxypropyl)phenol (CID 163237034) is 2,4-dibenzyl-6-(2-methoxypropyl)phenol.
What is the SMILES notation for 2,4-dibenzyl-6-(2-methoxypropyl)phenol?
The canonical SMILES for 2,4-dibenzyl-6-(2-methoxypropyl)phenol is COC(C)Cc1cc(Cc2ccccc2)cc(Cc2ccccc2)c1O.
What is the InChIKey of 2,4-dibenzyl-6-(2-methoxypropyl)phenol?
The InChIKey is UYVXGSNKNBPACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O2/c1-18(26-2)13-22-16-21(14-19-9-5-3-6-10-19)17-23(24(22)25)15-20-11-7-4-8-12-20/h3-12,16-18,25H,13-15H2,1-2H3.
What are the key properties of 2,4-dibenzyl-6-(2-methoxypropyl)phenol?
2,4-dibenzyl-6-(2-methoxypropyl)phenol has a molecular weight of 346.47 g/mol, XLogP of 5.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibenzyl-6-(2-methoxypropyl)phenol is sourced from PubChem (CID 163237034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).