1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol

C11H17NO2 — CID 10679382

IUPAC1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
SMILESCOc1cccc(C(O)C(C)(C)C)n1
InChIInChI=1S/C11H17NO2/c1-11(2,3)10(13)8-6-5-7-9(12-8)14-4/h5-7,10,13H,1-4H3
InChIKeyRJSSOSJRSSZISQ-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.17
Rot. Bonds2

About 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol

1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol (PubChem CID 10679382) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol.

Molecular Properties

Compound Name1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
PubChem CID10679382
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
SMILESCOc1cccc(C(O)C(C)(C)C)n1
InChIInChI=1S/C11H17NO2/c1-11(2,3)10(13)8-6-5-7-9(12-8)14-4/h5-7,10,13H,1-4H3
InChIKeyRJSSOSJRSSZISQ-UHFFFAOYSA-N
XLogP2.17
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-1-(6-methoxy-2-pyridinyl)-2-methylbutan-1-ol
CID 103348729
(1R)-1-[6-[6-[(1R)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2-pyridinyl]-2,2-dimethylpropan-1-ol
CID 11198247
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
4-methoxy-1-(6-methoxy-2-pyridinyl)-4-methylpentan-1-ol
CID 103348199
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
2-(4-tert-butylphenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103348150
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
CID 58835865
(1S)-2,2-dimethyl-1-[6-(6-propan-2-yl-2-pyridinyl)-2-pyridinyl]propan-1-ol
CID 139262037
(1S)-2,2,2-trifluoro-1-(6-methoxy-2-pyridinyl)ethanamine
CID 97296490

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol?
The IUPAC name of 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol (CID 10679382) is 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol.
What is the SMILES notation for 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol?
The canonical SMILES for 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol is COc1cccc(C(O)C(C)(C)C)n1.
What is the InChIKey of 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol?
The InChIKey is RJSSOSJRSSZISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-11(2,3)10(13)8-6-5-7-9(12-8)14-4/h5-7,10,13H,1-4H3.
What are the key properties of 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol?
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol has a molecular weight of 195.26 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 10679382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).