2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol

C14H22O3 — CID 117349596

IUPAC2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol
SMILESCCOc1cc(C(C)(C)CO)c(OC)cc1C
InChIInChI=1S/C14H22O3/c1-6-17-12-8-11(14(3,4)9-15)13(16-5)7-10(12)2/h7-8,15H,6,9H2,1-5H3
InChIKeyYWTYNBDXMRDJEK-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.67
Rot. Bonds5

About 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol

2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol (PubChem CID 117349596) has the molecular formula C14H22O3 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol
PubChem CID117349596
Molecular FormulaC14H22O3
Molecular Weight238.33 g/mol
Exact Mass238.16
IUPAC Name2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol
SMILESCCOc1cc(C(C)(C)CO)c(OC)cc1C
InChIInChI=1S/C14H22O3/c1-6-17-12-8-11(14(3,4)9-15)13(16-5)7-10(12)2/h7-8,15H,6,9H2,1-5H3
InChIKeyYWTYNBDXMRDJEK-UHFFFAOYSA-N
XLogP2.67
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxy-4-methyl-5-methylsulfanylphenyl)-2-methylpropan-1-ol
CID 117353825
3-(4-ethoxy-2,5-dimethylphenyl)-3-methylbutanoic acid
CID 82087443
2-(2,5-dimethoxy-4-methylphenyl)propan-2-ol;ethane
CID 145081658
2-(2-ethoxy-3-methoxyphenyl)-2-methylpropan-1-ol
CID 117322280
2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol
CID 82125771
2-(4,5-dimethoxy-2,3-dimethylphenyl)-2-methylpropan-1-ol
CID 117349580
(2-ethoxy-4,5-dimethylphenyl)methanol
CID 131316252
2-[4,5-dimethoxy-2-(trifluoromethyl)phenyl]-2-methylpropan-1-ol
CID 117445820
2-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-ol
CID 117379562
2-(5-methoxy-2-methyl-1H-indol-6-yl)-2-methylpropan-1-ol
CID 117338548
2-(6-methoxy-1,3-benzodioxol-5-yl)-2-methylpropan-1-ol
CID 117321978
5-(1-hydroxy-2-methylpropan-2-yl)-2,4-dimethoxybenzoic acid
CID 117388809

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol?
The IUPAC name of 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol (CID 117349596) is 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol?
The canonical SMILES for 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol is CCOc1cc(C(C)(C)CO)c(OC)cc1C.
What is the InChIKey of 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol?
The InChIKey is YWTYNBDXMRDJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3/c1-6-17-12-8-11(14(3,4)9-15)13(16-5)7-10(12)2/h7-8,15H,6,9H2,1-5H3.
What are the key properties of 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol?
2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol has a molecular weight of 238.33 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethoxy-2-methoxy-4-methylphenyl)-2-methylpropan-1-ol is sourced from PubChem (CID 117349596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).