azane;3-ethoxy-6-ethyl-2-methylpyridine

C10H18N2O — CID 70250139

IUPACazane;3-ethoxy-6-ethyl-2-methylpyridine
SMILESCCOc1ccc(CC)nc1C.N
InChIInChI=1S/C10H15NO.H3N/c1-4-9-6-7-10(12-5-2)8(3)11-9;/h6-7H,4-5H2,1-3H3;1H3
InChIKeyCPKZJRKVHIGEQH-UHFFFAOYSA-N
MW182.27 g/mol
LogP2.51
Rot. Bonds3

About azane;3-ethoxy-6-ethyl-2-methylpyridine

azane;3-ethoxy-6-ethyl-2-methylpyridine (PubChem CID 70250139) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is azane;3-ethoxy-6-ethyl-2-methylpyridine.

Molecular Properties

Compound Nameazane;3-ethoxy-6-ethyl-2-methylpyridine
PubChem CID70250139
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Nameazane;3-ethoxy-6-ethyl-2-methylpyridine
SMILESCCOc1ccc(CC)nc1C.N
InChIInChI=1S/C10H15NO.H3N/c1-4-9-6-7-10(12-5-2)8(3)11-9;/h6-7H,4-5H2,1-3H3;1H3
InChIKeyCPKZJRKVHIGEQH-UHFFFAOYSA-N
XLogP2.51
TPSA57.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;3-ethoxy-6-ethyl-2-methylpyridine?
The IUPAC name of azane;3-ethoxy-6-ethyl-2-methylpyridine (CID 70250139) is azane;3-ethoxy-6-ethyl-2-methylpyridine.
What is the SMILES notation for azane;3-ethoxy-6-ethyl-2-methylpyridine?
The canonical SMILES for azane;3-ethoxy-6-ethyl-2-methylpyridine is CCOc1ccc(CC)nc1C.N.
What is the InChIKey of azane;3-ethoxy-6-ethyl-2-methylpyridine?
The InChIKey is CPKZJRKVHIGEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO.H3N/c1-4-9-6-7-10(12-5-2)8(3)11-9;/h6-7H,4-5H2,1-3H3;1H3.
What are the key properties of azane;3-ethoxy-6-ethyl-2-methylpyridine?
azane;3-ethoxy-6-ethyl-2-methylpyridine has a molecular weight of 182.27 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-ethoxy-6-ethyl-2-methylpyridine is sourced from PubChem (CID 70250139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).