N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine

C15H26N2O3 — CID 103178120

IUPACN-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine
SMILESCCNC(C)c1ccc(OCCOCCCOC)cn1
InChIInChI=1S/C15H26N2O3/c1-4-16-13(2)15-7-6-14(12-17-15)20-11-10-19-9-5-8-18-3/h6-7,12-13,16H,4-5,8-11H2,1-3H3
InChIKeySEUMYCBGLJGKDB-UHFFFAOYSA-N
MW282.38 g/mol
LogP2.18
Rot. Bonds11

About N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine

N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine (PubChem CID 103178120) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine
PubChem CID103178120
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine
SMILESCCNC(C)c1ccc(OCCOCCCOC)cn1
InChIInChI=1S/C15H26N2O3/c1-4-16-13(2)15-7-6-14(12-17-15)20-11-10-19-9-5-8-18-3/h6-7,12-13,16H,4-5,8-11H2,1-3H3
InChIKeySEUMYCBGLJGKDB-UHFFFAOYSA-N
XLogP2.18
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]propan-1-amine
CID 103178110
N-ethyl-1-(5-heptoxy-2-pyridinyl)ethanamine
CID 83124328
5-(3-methoxypropoxy)-2-propan-2-ylpyridine
CID 58448811
1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine
CID 103403032
N-ethyl-1-[5-(3-pyridin-4-ylpropoxy)-2-pyridinyl]ethanamine
CID 83109421
N-[1-[5-[2-(2-methylpropoxy)ethoxy]-2-pyridinyl]ethyl]propan-1-amine
CID 106447905
(1S)-1-[5-(2-butoxyethoxy)-2-pyridinyl]ethanamine
CID 83123515
3-[[6-[1-(propylamino)ethyl]-3-pyridinyl]oxy]propan-1-ol
CID 83124172
N-ethyl-1-[5-(4-methylphenoxy)-2-pyridinyl]ethanamine
CID 83128001
N-ethyl-1-[5-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]ethanamine
CID 83126880
N-ethyl-1-[5-(4-propan-2-ylphenoxy)-2-pyridinyl]ethanamine
CID 83111971
1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine
CID 83127602

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine?
The IUPAC name of N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine (CID 103178120) is N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine?
The canonical SMILES for N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine is CCNC(C)c1ccc(OCCOCCCOC)cn1.
What is the InChIKey of N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine?
The InChIKey is SEUMYCBGLJGKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-16-13(2)15-7-6-14(12-17-15)20-11-10-19-9-5-8-18-3/h6-7,12-13,16H,4-5,8-11H2,1-3H3.
What are the key properties of N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine?
N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine has a molecular weight of 282.38 g/mol, XLogP of 2.18, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine is sourced from PubChem (CID 103178120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).