N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine

C14H24N2O4 — CID 104568139

IUPACN-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
SMILESCCNc1cccc(OCCOCCOCCOC)n1
InChIInChI=1S/C14H24N2O4/c1-3-15-13-5-4-6-14(16-13)20-12-11-19-10-9-18-8-7-17-2/h4-6H,3,7-12H2,1-2H3,(H,15,16)
InChIKeyNLUHIIFVXNPBRM-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.57
Rot. Bonds12

About N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine

N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine (PubChem CID 104568139) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
PubChem CID104568139
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC NameN-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
SMILESCCNc1cccc(OCCOCCOCCOC)n1
InChIInChI=1S/C14H24N2O4/c1-3-15-13-5-4-6-14(16-13)20-12-11-19-10-9-18-8-7-17-2/h4-6H,3,7-12H2,1-2H3,(H,15,16)
InChIKeyNLUHIIFVXNPBRM-UHFFFAOYSA-N
XLogP1.57
TPSA61.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
CID 103176415
6-butoxy-N-ethylpyridin-2-amine
CID 80867318
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
CID 112590824
6-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860828
N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426
2-chloro-6-[2-(2-methoxyethoxy)ethoxy]pyridine
CID 104561399
6-ethoxy-N-(3-methoxypropyl)pyridin-2-amine
CID 63590219
[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol
CID 104564147
N-[[6-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]methyl]ethanamine
CID 103405635
N-ethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-2-amine
CID 80870418

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine (CID 104568139) is N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine is CCNc1cccc(OCCOCCOCCOC)n1.
What is the InChIKey of N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine?
The InChIKey is NLUHIIFVXNPBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-3-15-13-5-4-6-14(16-13)20-12-11-19-10-9-18-8-7-17-2/h4-6H,3,7-12H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine?
N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 1.57, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine is sourced from PubChem (CID 104568139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).