1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol

C14H22O2 — CID 103432558

IUPAC1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol
SMILESCOc1c(C(O)C(C)(C)C)ccc(C)c1C
InChIInChI=1S/C14H22O2/c1-9-7-8-11(12(16-6)10(9)2)13(15)14(3,4)5/h7-8,13,15H,1-6H3
InChIKeyFYAWGRRCUBOVQK-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.39
Rot. Bonds2

About 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol

1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol (PubChem CID 103432558) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol.

Molecular Properties

Compound Name1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol
PubChem CID103432558
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol
SMILESCOc1c(C(O)C(C)(C)C)ccc(C)c1C
InChIInChI=1S/C14H22O2/c1-9-7-8-11(12(16-6)10(9)2)13(15)14(3,4)5/h7-8,13,15H,1-6H3
InChIKeyFYAWGRRCUBOVQK-UHFFFAOYSA-N
XLogP3.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylpropan-1-ol
CID 103433183
1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutane-1,2-diol
CID 103448788
2-(dimethylamino)-2-ethyl-1-(2-methoxy-3,4-dimethylphenyl)butan-1-ol
CID 103433176
1-(2-methoxy-3,4-dimethylphenyl)-2-methylsulfanylethanol
CID 103433114
(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
CID 103432508
1-(2-methoxy-3,4-dimethylphenyl)-4-methylpentan-1-ol
CID 103433099
3-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-3-methylbutan-1-amine
CID 103435571
1-(4-methoxynaphthalen-1-yl)-2,2-dimethylpropan-1-ol
CID 61101734
1-(2-methoxy-3,4-dimethylphenyl)decan-1-ol
CID 103435642
(3,5-dibromophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 107978788
(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 103435788
(2,6-difluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432506

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol?
The IUPAC name of 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol (CID 103432558) is 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol.
What is the SMILES notation for 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol?
The canonical SMILES for 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol is COc1c(C(O)C(C)(C)C)ccc(C)c1C.
What is the InChIKey of 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol?
The InChIKey is FYAWGRRCUBOVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-9-7-8-11(12(16-6)10(9)2)13(15)14(3,4)5/h7-8,13,15H,1-6H3.
What are the key properties of 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol?
1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol has a molecular weight of 222.33 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 103432558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).