2,3-di(propan-2-yl)pyridine;ethanol

C13H23NO — CID 159072457

IUPAC2,3-di(propan-2-yl)pyridine;ethanol
SMILESCC(C)c1cccnc1C(C)C.CCO
InChIInChI=1S/C11H17N.C2H6O/c1-8(2)10-6-5-7-12-11(10)9(3)4;1-2-3/h5-9H,1-4H3;3H,2H2,1H3
InChIKeyJZVJTTXJGXYKKH-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.33
Rot. Bonds2

About 2,3-di(propan-2-yl)pyridine;ethanol

2,3-di(propan-2-yl)pyridine;ethanol (PubChem CID 159072457) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 2,3-di(propan-2-yl)pyridine;ethanol.

Molecular Properties

Compound Name2,3-di(propan-2-yl)pyridine;ethanol
PubChem CID159072457
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name2,3-di(propan-2-yl)pyridine;ethanol
SMILESCC(C)c1cccnc1C(C)C.CCO
InChIInChI=1S/C11H17N.C2H6O/c1-8(2)10-6-5-7-12-11(10)9(3)4;1-2-3/h5-9H,1-4H3;3H,2H2,1H3
InChIKeyJZVJTTXJGXYKKH-UHFFFAOYSA-N
XLogP3.33
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-pentan-2-yl-3-propan-2-ylpyridine
CID 155486125
1,2-di(propan-2-yl)benzene;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine
CID 161335876
2-iodo-3-propan-2-ylpyridine
CID 23436890
2-ethoxy-3-propan-2-ylpyridine
CID 58551728
2-methyl-1-(2-propan-2-yl-3-pyridinyl)propan-1-one
CID 176935005
3-(fluoromethyl)-2-propan-2-ylpyridine
CID 147644116
[2-(2-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 61255036
2-bromo-3-propan-2-ylpyridine
CID 23436869
3-methylsulfanyl-2-propan-2-ylpyridine
CID 18741288
ethane;2-methyl-3-propan-2-ylpyridine
CID 142858508
3-ethylsulfinyl-2-propan-2-ylpyridine
CID 18741294
ethane;2-methyl-3-propan-2-ylpyridine;vanadium
CID 143650392

Frequently Asked Questions

What is the IUPAC name of 2,3-di(propan-2-yl)pyridine;ethanol?
The IUPAC name of 2,3-di(propan-2-yl)pyridine;ethanol (CID 159072457) is 2,3-di(propan-2-yl)pyridine;ethanol.
What is the SMILES notation for 2,3-di(propan-2-yl)pyridine;ethanol?
The canonical SMILES for 2,3-di(propan-2-yl)pyridine;ethanol is CC(C)c1cccnc1C(C)C.CCO.
What is the InChIKey of 2,3-di(propan-2-yl)pyridine;ethanol?
The InChIKey is JZVJTTXJGXYKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N.C2H6O/c1-8(2)10-6-5-7-12-11(10)9(3)4;1-2-3/h5-9H,1-4H3;3H,2H2,1H3.
What are the key properties of 2,3-di(propan-2-yl)pyridine;ethanol?
2,3-di(propan-2-yl)pyridine;ethanol has a molecular weight of 209.33 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yl)pyridine;ethanol is sourced from PubChem (CID 159072457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).