2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol

C12H18O3 — CID 12658876

IUPAC2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol
SMILESCOc1ccc(C(O)C(C)(C)OC)cc1
InChIInChI=1S/C12H18O3/c1-12(2,15-4)11(13)9-5-7-10(14-3)8-6-9/h5-8,11,13H,1-4H3
InChIKeyFHJABYUWIXZBAB-UHFFFAOYSA-N
MW210.27 g/mol
LogP2.15
Rot. Bonds4

About 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol

2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol (PubChem CID 12658876) has the molecular formula C12H18O3 and a molecular weight of 210.27 g/mol. Its IUPAC name is 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol
PubChem CID12658876
Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
Exact Mass210.13
IUPAC Name2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol
SMILESCOc1ccc(C(O)C(C)(C)OC)cc1
InChIInChI=1S/C12H18O3/c1-12(2,15-4)11(13)9-5-7-10(14-3)8-6-9/h5-8,11,13H,1-4H3
InChIKeyFHJABYUWIXZBAB-UHFFFAOYSA-N
XLogP2.15
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-2-methyl-1-naphthalen-2-ylpropan-1-ol
CID 79196831
2-ethyl-1-(4-methoxyphenyl)butane-1,2-diol
CID 103449306
3-methoxy-1-(4-methoxyphenyl)-3-methylbutan-1-ol
CID 103027413
S-tert-butyl 2,2-difluoro-3-hydroxy-3-(4-methoxyphenyl)propanethioate
CID 10780819
(1,1-dimethoxyethylamino)-(4-methoxyphenyl)methanol
CID 10377036
CID 175713586
CID 175713586
chloro-(4-methoxyphenyl)methanol
CID 130923369
2-chloro-1-(4-methoxyphenyl)ethanol
CID 12862876
4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol
CID 103028229
(4-methoxyphenyl)methanediol;titanium;bis(titanium(3+));dihydrate
CID 139244940
(2S,3R)-3-(4-methoxyphenyl)butan-2-ol
CID 13481815
(2R)-1,1-bis(4-methoxyphenyl)propan-2-ol
CID 91746525

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol?
The IUPAC name of 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol (CID 12658876) is 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol?
The canonical SMILES for 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol is COc1ccc(C(O)C(C)(C)OC)cc1.
What is the InChIKey of 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol?
The InChIKey is FHJABYUWIXZBAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O3/c1-12(2,15-4)11(13)9-5-7-10(14-3)8-6-9/h5-8,11,13H,1-4H3.
What are the key properties of 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol?
2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol has a molecular weight of 210.27 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(4-methoxyphenyl)-2-methylpropan-1-ol is sourced from PubChem (CID 12658876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).