4-ethyl-2-methylpyridine;propan-2-ol

C11H19NO — CID 145226128

IUPAC4-ethyl-2-methylpyridine;propan-2-ol
SMILESCC(C)O.CCc1ccnc(C)c1
InChIInChI=1S/C8H11N.C3H8O/c1-3-8-4-5-9-7(2)6-8;1-3(2)4/h4-6H,3H2,1-2H3;3-4H,1-2H3
InChIKeyJHZQOLWATXFVJK-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.34
Rot. Bonds1

About 4-ethyl-2-methylpyridine;propan-2-ol

4-ethyl-2-methylpyridine;propan-2-ol (PubChem CID 145226128) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 4-ethyl-2-methylpyridine;propan-2-ol.

Molecular Properties

Compound Name4-ethyl-2-methylpyridine;propan-2-ol
PubChem CID145226128
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name4-ethyl-2-methylpyridine;propan-2-ol
SMILESCC(C)O.CCc1ccnc(C)c1
InChIInChI=1S/C8H11N.C3H8O/c1-3-8-4-5-9-7(2)6-8;1-3(2)4/h4-6H,3H2,1-2H3;3-4H,1-2H3
InChIKeyJHZQOLWATXFVJK-UHFFFAOYSA-N
XLogP2.34
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methylpyridine;propan-2-ol?
The IUPAC name of 4-ethyl-2-methylpyridine;propan-2-ol (CID 145226128) is 4-ethyl-2-methylpyridine;propan-2-ol.
What is the SMILES notation for 4-ethyl-2-methylpyridine;propan-2-ol?
The canonical SMILES for 4-ethyl-2-methylpyridine;propan-2-ol is CC(C)O.CCc1ccnc(C)c1.
What is the InChIKey of 4-ethyl-2-methylpyridine;propan-2-ol?
The InChIKey is JHZQOLWATXFVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.C3H8O/c1-3-8-4-5-9-7(2)6-8;1-3(2)4/h4-6H,3H2,1-2H3;3-4H,1-2H3.
What are the key properties of 4-ethyl-2-methylpyridine;propan-2-ol?
4-ethyl-2-methylpyridine;propan-2-ol has a molecular weight of 181.28 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methylpyridine;propan-2-ol is sourced from PubChem (CID 145226128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).