1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol

C14H22O2 — CID 605416

IUPAC1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol
SMILESCOCc1c(C)c(C)c(C(C)O)c(C)c1C
InChIInChI=1S/C14H22O2/c1-8-10(3)14(12(5)15)11(4)9(2)13(8)7-16-6/h12,15H,7H2,1-6H3
InChIKeyLMEQUROKHJUVBC-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.12
Rot. Bonds3

About 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol

1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol (PubChem CID 605416) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol.

Molecular Properties

Compound Name1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol
PubChem CID605416
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol
SMILESCOCc1c(C)c(C)c(C(C)O)c(C)c1C
InChIInChI=1S/C14H22O2/c1-8-10(3)14(12(5)15)11(4)9(2)13(8)7-16-6/h12,15H,7H2,1-6H3
InChIKeyLMEQUROKHJUVBC-UHFFFAOYSA-N
XLogP3.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-bis(methoxymethyl)-2,4,5,6-tetramethylbenzene
CID 12721344
1-[3,6-dimethoxy-2-(methoxymethyl)phenyl]ethanol
CID 117325541
1-[2,4-difluoro-3-(methoxymethyl)phenyl]ethanol
CID 117290657
1-iodo-4-(methoxymethyl)-3,5-dimethyl-2-propan-2-ylbenzene
CID 137433400
CID 58769397
CID 58769397
1-[2,6-dimethoxy-3-(methoxymethyl)phenyl]ethanol
CID 117325544
1-[4-bromo-2-methoxy-6-(methoxymethyl)phenyl]ethanol
CID 117439689
1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol
CID 117305499
1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol
CID 117305501
1-[3,5-difluoro-4-(methoxymethyl)phenyl]propan-2-ol
CID 117307929
1-[6-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanol
CID 117321785
3,8-dimethoxy-1-(methoxymethyl)-6-methyl-4-propan-2-ylnaphthalen-2-ol
CID 72792790

Frequently Asked Questions

What is the IUPAC name of 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol?
The IUPAC name of 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol (CID 605416) is 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol.
What is the SMILES notation for 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol?
The canonical SMILES for 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol is COCc1c(C)c(C)c(C(C)O)c(C)c1C.
What is the InChIKey of 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol?
The InChIKey is LMEQUROKHJUVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-8-10(3)14(12(5)15)11(4)9(2)13(8)7-16-6/h12,15H,7H2,1-6H3.
What are the key properties of 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol?
1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol has a molecular weight of 222.33 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methoxymethyl)-2,3,5,6-tetramethylphenyl]ethanol is sourced from PubChem (CID 605416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).