2,3,5,6-tetraethyl-4-propan-2-yloxyphenol

C17H28O2 — CID 162375098

IUPAC2,3,5,6-tetraethyl-4-propan-2-yloxyphenol
SMILESCCc1c(O)c(CC)c(CC)c(OC(C)C)c1CC
InChIInChI=1S/C17H28O2/c1-7-12-14(9-3)17(19-11(5)6)15(10-4)13(8-2)16(12)18/h11,18H,7-10H2,1-6H3
InChIKeyRIDUEVIMPZEBOW-UHFFFAOYSA-N
MW264.41 g/mol
LogP4.43
Rot. Bonds6

About 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol

2,3,5,6-tetraethyl-4-propan-2-yloxyphenol (PubChem CID 162375098) has the molecular formula C17H28O2 and a molecular weight of 264.41 g/mol. Its IUPAC name is 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol.

Molecular Properties

Compound Name2,3,5,6-tetraethyl-4-propan-2-yloxyphenol
PubChem CID162375098
Molecular FormulaC17H28O2
Molecular Weight264.41 g/mol
Exact Mass264.21
IUPAC Name2,3,5,6-tetraethyl-4-propan-2-yloxyphenol
SMILESCCc1c(O)c(CC)c(CC)c(OC(C)C)c1CC
InChIInChI=1S/C17H28O2/c1-7-12-14(9-3)17(19-11(5)6)15(10-4)13(8-2)16(12)18/h11,18H,7-10H2,1-6H3
InChIKeyRIDUEVIMPZEBOW-UHFFFAOYSA-N
XLogP4.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-diethyl-3,5-dimethyl-4-propan-2-yloxyphenol
CID 162375100
2-ethyl-3,6-dimethyl-4-propan-2-yloxyphenol
CID 162375132
3-ethyl-2-methyl-4-propan-2-yloxyphenol
CID 162375077
3-(chloromethyl)-2,5,6-triethyl-4-(2-methoxyethoxy)phenol
CID 19957703
5-(1-aminopropan-2-yloxy)-6-ethyl-3-methylbenzene-1,2,4-triol
CID 163959970
4-chloro-2,6-diethyl-3,5-dimethylphenol
CID 175454218
4-(3,4-dichlorophenyl)peroxy-2,3,5,6-tetraethylphenol
CID 150144706
3-butan-2-yl-6-ethylbenzene-1,2,4,5-tetrol
CID 165047027
2,3-diethyl-5-methyl-4-(2-methylpropoxy)phenol
CID 162375124
2,5-diethyl-4-propan-2-yloxyphenol
CID 162375189
3-ethyl-2,5,6-trimethyl-4-[(6R,10R)-6,10,14-trimethylpentadecan-2-yl]oxyphenol
CID 162459645
(2-ethyl-3-propan-2-yloxyphenyl) acetate
CID 151326278

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol?
The IUPAC name of 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol (CID 162375098) is 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol.
What is the SMILES notation for 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol?
The canonical SMILES for 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol is CCc1c(O)c(CC)c(CC)c(OC(C)C)c1CC.
What is the InChIKey of 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol?
The InChIKey is RIDUEVIMPZEBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O2/c1-7-12-14(9-3)17(19-11(5)6)15(10-4)13(8-2)16(12)18/h11,18H,7-10H2,1-6H3.
What are the key properties of 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol?
2,3,5,6-tetraethyl-4-propan-2-yloxyphenol has a molecular weight of 264.41 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetraethyl-4-propan-2-yloxyphenol is sourced from PubChem (CID 162375098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).