2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol

C12H18O2 — CID 82125771

IUPAC2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol
SMILESCOc1ccc(C(C)(C)CO)cc1C
InChIInChI=1S/C12H18O2/c1-9-7-10(12(2,3)8-13)5-6-11(9)14-4/h5-7,13H,8H2,1-4H3
InChIKeyNNCICFJBNYBXFP-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.27
Rot. Bonds3

About 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol

2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol (PubChem CID 82125771) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol
PubChem CID82125771
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol
SMILESCOc1ccc(C(C)(C)CO)cc1C
InChIInChI=1S/C12H18O2/c1-9-7-10(12(2,3)8-13)5-6-11(9)14-4/h5-7,13H,8H2,1-4H3
InChIKeyNNCICFJBNYBXFP-UHFFFAOYSA-N
XLogP2.27
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-4-methoxyphenyl)-2-methylpropan-1-ol
CID 82126929
2-(3-tert-butyl-4-methoxyphenyl)-2-methylpropan-1-ol
CID 82129591
(2R)-2-(4-methoxy-3-methylphenyl)butan-2-ol
CID 97294196
2-(4-fluoro-3-methoxyphenyl)-2-methylpropan-1-ol
CID 83686232
(2R)-2-(4-methoxy-3-methylphenyl)pentan-2-ol
CID 97294322
ethane;2-[4-methoxy-3-(3-methylnaphthalen-2-yl)phenyl]-2-methylpropan-1-ol
CID 143505558
1-methoxy-4-(2-methoxypropan-2-yl)-2-methylbenzene
CID 20723728
4-amino-4-(4-methoxy-3-methylphenyl)pentan-1-ol
CID 116861674
2-(4-bromo-3-methylphenyl)-2-methylpropan-1-ol
CID 117359057
2-(4-methoxy-3-methylphenyl)butan-2-amine
CID 82469033
3-(4-methoxy-N,3-dimethylanilino)-2,2-dimethylpropan-1-ol
CID 115135188
2-[2-methoxy-5-(trifluoromethyl)phenyl]-2-methylpropan-1-ol
CID 117373100

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol (CID 82125771) is 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol is COc1ccc(C(C)(C)CO)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol?
The InChIKey is NNCICFJBNYBXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-9-7-10(12(2,3)8-13)5-6-11(9)14-4/h5-7,13H,8H2,1-4H3.
What are the key properties of 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol?
2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol has a molecular weight of 194.27 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol is sourced from PubChem (CID 82125771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).