2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol

C16H26O3 — CID 22769816

IUPAC2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol
SMILESCC(C)(C)c1cc(OCCO)cc(C(C)(C)C)c1O
InChIInChI=1S/C16H26O3/c1-15(2,3)12-9-11(19-8-7-17)10-13(14(12)18)16(4,5)6/h9-10,17-18H,7-8H2,1-6H3
InChIKeyAQPGCWDJLHUWGL-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.36
Rot. Bonds3

About 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol

2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol (PubChem CID 22769816) has the molecular formula C16H26O3 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol.

Molecular Properties

Compound Name2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol
PubChem CID22769816
Molecular FormulaC16H26O3
Molecular Weight266.38 g/mol
Exact Mass266.19
IUPAC Name2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol
SMILESCC(C)(C)c1cc(OCCO)cc(C(C)(C)C)c1O
InChIInChI=1S/C16H26O3/c1-15(2,3)12-9-11(19-8-7-17)10-13(14(12)18)16(4,5)6/h9-10,17-18H,7-8H2,1-6H3
InChIKeyAQPGCWDJLHUWGL-UHFFFAOYSA-N
XLogP3.36
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,6-ditert-butyl-4-(2-hydroxyethoxy)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-tert-butyl-4-(2-hydroxyethoxy)phenol
CID 18353567
2,6-ditert-butyl-4-decoxyphenol
CID 18417198
2,6-ditert-butyl-4-ethoxyphenol;ethane
CID 143041042
4-(3,5-ditert-butyl-4-hydroxyphenoxy)butanenitrile
CID 15027734
2,6-ditert-butyl-4-(3,7-dimethyloctoxy)phenol
CID 15486872
2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-propoxyphenyl)disulfanyl]-4-propoxyphenol
CID 21499216
bis(2,6-ditert-butylbenzene-1,4-diol);ethane-1,2-diol
CID 172795780
2,6-ditert-butyl-4-methoxyphenol
CID 10269
2,6-ditert-butyl-4-methylphenol;ethane-1,2-diol
CID 175362699
4-(3-tert-butyl-4-hydroxy-5-methylphenoxy)butanoic acid
CID 139839087
2,6-ditert-butyl-4-[[methyl(diphenyl)silyl]methoxy]phenol
CID 11475991
2,6-ditert-butyl-4-(2-hydroxyethylamino)phenol
CID 86228847

Frequently Asked Questions

What is the IUPAC name of 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol?
The IUPAC name of 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol (CID 22769816) is 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol.
What is the SMILES notation for 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol?
The canonical SMILES for 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol is CC(C)(C)c1cc(OCCO)cc(C(C)(C)C)c1O.
What is the InChIKey of 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol?
The InChIKey is AQPGCWDJLHUWGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O3/c1-15(2,3)12-9-11(19-8-7-17)10-13(14(12)18)16(4,5)6/h9-10,17-18H,7-8H2,1-6H3.
What are the key properties of 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol?
2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol has a molecular weight of 266.38 g/mol, XLogP of 3.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-ditert-butyl-4-(2-hydroxyethoxy)phenol is sourced from PubChem (CID 22769816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).