2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol

C15H24O2 — CID 162375128

IUPAC2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol
SMILESCCc1c(O)cc(C)c(OC(C)(C)C)c1CC
InChIInChI=1S/C15H24O2/c1-7-11-12(8-2)14(17-15(4,5)6)10(3)9-13(11)16/h9,16H,7-8H2,1-6H3
InChIKeyUWPIJCWBFQRJHK-UHFFFAOYSA-N
MW236.35 g/mol
LogP4.00
Rot. Bonds3

About 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol

2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol (PubChem CID 162375128) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol.

Molecular Properties

Compound Name2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol
PubChem CID162375128
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol
SMILESCCc1c(O)cc(C)c(OC(C)(C)C)c1CC
InChIInChI=1S/C15H24O2/c1-7-11-12(8-2)14(17-15(4,5)6)10(3)9-13(11)16/h9,16H,7-8H2,1-6H3
InChIKeyUWPIJCWBFQRJHK-UHFFFAOYSA-N
XLogP4.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-diethyl-5-methyl-4-(2-methylpropoxy)phenol
CID 162375124
1,3-bis(2,2-dimethylpropyl)-4-ethyl-5-methyl-2-[(2-methylpropan-2-yl)oxy]benzene
CID 162269132
1,3-bis(2,2-dimethylpropyl)-4-ethyl-5-methyl-2-[(2-methylpropan-2-yl)oxy]benzene
CID 162303990
2,3,6-trimethyl-4-[2,3,5-trimethyl-4-[(2-methylpropan-2-yl)oxy]phenyl]phenol
CID 155313673
2,5-dimethyl-4-[(2-methylpropan-2-yl)oxy]phenol
CID 130032537
2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol
CID 134165367
1,3-dimethyl-2-[(2-methylpropan-2-yl)oxy]-5-prop-1-en-2-ylbenzene
CID 159812574
5-amino-2,3,4-triethylphenol
CID 118234827
2-ethyl-4-methylbenzene-1,3-diol
CID 66591823
tert-butyl 2-(4-ethyl-2,6-dimethylphenoxy)-2-methylpropanoate
CID 145439931
pentakis(1,3-bis(2,2-dimethylpropyl)-5-methyl-2-[(2-methylpropan-2-yl)oxy]benzene);propane
CID 162289377
ethane;2,3,4-triethyl-5-fluorophenol
CID 143347734

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol?
The IUPAC name of 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol (CID 162375128) is 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol.
What is the SMILES notation for 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol?
The canonical SMILES for 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol is CCc1c(O)cc(C)c(OC(C)(C)C)c1CC.
What is the InChIKey of 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol?
The InChIKey is UWPIJCWBFQRJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-7-11-12(8-2)14(17-15(4,5)6)10(3)9-13(11)16/h9,16H,7-8H2,1-6H3.
What are the key properties of 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol?
2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol has a molecular weight of 236.35 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-5-methyl-4-[(2-methylpropan-2-yl)oxy]phenol is sourced from PubChem (CID 162375128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).