2-ethoxy-N-octylpyridin-3-amine

C15H26N2O — CID 43706171

IUPAC2-ethoxy-N-octylpyridin-3-amine
SMILESCCCCCCCCNc1cccnc1OCC
InChIInChI=1S/C15H26N2O/c1-3-5-6-7-8-9-12-16-14-11-10-13-17-15(14)18-4-2/h10-11,13,16H,3-9,12H2,1-2H3
InChIKeyRQJVIYLPJDFGAF-UHFFFAOYSA-N
MW250.39 g/mol
LogP4.25
Rot. Bonds10

About 2-ethoxy-N-octylpyridin-3-amine

2-ethoxy-N-octylpyridin-3-amine (PubChem CID 43706171) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-ethoxy-N-octylpyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-N-octylpyridin-3-amine
PubChem CID43706171
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-ethoxy-N-octylpyridin-3-amine
SMILESCCCCCCCCNc1cccnc1OCC
InChIInChI=1S/C15H26N2O/c1-3-5-6-7-8-9-12-16-14-11-10-13-17-15(14)18-4-2/h10-11,13,16H,3-9,12H2,1-2H3
InChIKeyRQJVIYLPJDFGAF-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N-(3-methylsulfanylpropyl)pyridin-3-amine
CID 43706143
2-bromo-N-pentylpyridin-3-amine
CID 88814302
2-ethoxy-N-nonylaniline
CID 43129179
N-heptylquinolin-8-amine
CID 43130175
1-N,2-N-di(nonyl)benzene-1,2-diamine
CID 141284626
2-ethoxy-N-[(4-ethylphenyl)methyl]pyridin-3-amine
CID 43706225
2-ethoxy-N-[(4-ethoxyphenyl)methyl]pyridin-3-amine
CID 43706214
2-ethoxy-N-[(2-methylphenyl)methyl]pyridin-3-amine
CID 43706219
2-ethoxy-N-(thiophen-2-ylmethyl)pyridin-3-amine
CID 43706255
N-pentyl-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676361
N-heptyl-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 60945336
N-hexyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 61167520

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-octylpyridin-3-amine?
The IUPAC name of 2-ethoxy-N-octylpyridin-3-amine (CID 43706171) is 2-ethoxy-N-octylpyridin-3-amine.
What is the SMILES notation for 2-ethoxy-N-octylpyridin-3-amine?
The canonical SMILES for 2-ethoxy-N-octylpyridin-3-amine is CCCCCCCCNc1cccnc1OCC.
What is the InChIKey of 2-ethoxy-N-octylpyridin-3-amine?
The InChIKey is RQJVIYLPJDFGAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-5-6-7-8-9-12-16-14-11-10-13-17-15(14)18-4-2/h10-11,13,16H,3-9,12H2,1-2H3.
What are the key properties of 2-ethoxy-N-octylpyridin-3-amine?
2-ethoxy-N-octylpyridin-3-amine has a molecular weight of 250.39 g/mol, XLogP of 4.25, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-octylpyridin-3-amine is sourced from PubChem (CID 43706171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).