2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol

C11H17NO2 — CID 84666329

IUPAC2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol
SMILESCC(C)Oc1ccncc1C(C)(C)O
InChIInChI=1S/C11H17NO2/c1-8(2)14-10-5-6-12-7-9(10)11(3,4)13/h5-8,13H,1-4H3
InChIKeyHWFOZFKNLSCXKK-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.10
Rot. Bonds3

About 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol

2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol (PubChem CID 84666329) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol
PubChem CID84666329
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol
SMILESCC(C)Oc1ccncc1C(C)(C)O
InChIInChI=1S/C11H17NO2/c1-8(2)14-10-5-6-12-7-9(10)11(3,4)13/h5-8,13H,1-4H3
InChIKeyHWFOZFKNLSCXKK-UHFFFAOYSA-N
XLogP2.10
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxy-3-pyridinyl)propan-2-ol
CID 115009163
2-(3-propan-2-yl-4-pyridinyl)propan-2-ol
CID 115008742
3-methoxy-4-propan-2-yloxypyridine
CID 167334924
4-methoxy-3-propan-2-ylpyridine;3-propan-2-yl-4-propan-2-yloxypyridine
CID 177172347
methyl 4-propan-2-yloxypyridine-3-carboxylate
CID 132587581
2-(3-propan-2-yloxy-4-pyridinyl)propanoic acid
CID 83884297
3-tert-butyl-4-propan-2-ylpyridine
CID 59734411
2-amino-1-(4-propan-2-yloxy-3-pyridinyl)propan-1-one
CID 84676126
4-ethyl-3-propan-2-yloxypyridine
CID 123491232
ethane;2-(3-methyl-4-pyridinyl)propan-2-ol
CID 145265708
3-(2-hydroxypropan-2-yl)pyridine-4-carboxylic acid
CID 175712799
N-[(4-propan-2-yloxy-3-pyridinyl)methyl]propan-2-amine
CID 81254870

Frequently Asked Questions

What is the IUPAC name of 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol?
The IUPAC name of 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol (CID 84666329) is 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol is CC(C)Oc1ccncc1C(C)(C)O.
What is the InChIKey of 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol?
The InChIKey is HWFOZFKNLSCXKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8(2)14-10-5-6-12-7-9(10)11(3,4)13/h5-8,13H,1-4H3.
What are the key properties of 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol?
2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol has a molecular weight of 195.26 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol is sourced from PubChem (CID 84666329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).