N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine

C13H22N2O2 — CID 112590824

IUPACN-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
SMILESCCNc1cccc(OCCOC(C)(C)C)n1
InChIInChI=1S/C13H22N2O2/c1-5-14-11-7-6-8-12(15-11)16-9-10-17-13(2,3)4/h6-8H,5,9-10H2,1-4H3,(H,14,15)
InChIKeyJPIWXWUGAPMFTF-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.71
Rot. Bonds6

About N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine

N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine (PubChem CID 112590824) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
PubChem CID112590824
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
SMILESCCNc1cccc(OCCOC(C)(C)C)n1
InChIInChI=1S/C13H22N2O2/c1-5-14-11-7-6-8-12(15-11)16-9-10-17-13(2,3)4/h6-8H,5,9-10H2,1-4H3,(H,14,15)
InChIKeyJPIWXWUGAPMFTF-UHFFFAOYSA-N
XLogP2.71
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
6-butoxy-N-ethylpyridin-2-amine
CID 80867318
N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860828
N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
CID 104568139
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426
N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
CID 103176415
2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
CID 112587541
6-butoxy-N-tert-butylpyridin-2-amine
CID 115498673
N-ethyl-6-propan-2-yloxypyridin-2-amine
CID 80859521
N-ethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-2-amine
CID 80870418
6-(2-propan-2-yloxyethoxy)-N-propylpyridin-2-amine
CID 80860049

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine (CID 112590824) is N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine is CCNc1cccc(OCCOC(C)(C)C)n1.
What is the InChIKey of N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine?
The InChIKey is JPIWXWUGAPMFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-5-14-11-7-6-8-12(15-11)16-9-10-17-13(2,3)4/h6-8H,5,9-10H2,1-4H3,(H,14,15).
What are the key properties of N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine?
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine has a molecular weight of 238.33 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine is sourced from PubChem (CID 112590824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).