2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine

C13H22N2O2 — CID 103490257

IUPAC2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(COC(C)COCC)c1
InChIInChI=1S/C13H22N2O2/c1-4-14-12-6-7-15-13(8-12)10-17-11(3)9-16-5-2/h6-8,11H,4-5,9-10H2,1-3H3,(H,14,15)
InChIKeyBETGANBXVMBUBR-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.45
Rot. Bonds8

About 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine

2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine (PubChem CID 103490257) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine.

Molecular Properties

Compound Name2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine
PubChem CID103490257
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(COC(C)COCC)c1
InChIInChI=1S/C13H22N2O2/c1-4-14-12-6-7-15-13(8-12)10-17-11(3)9-16-5-2/h6-8,11H,4-5,9-10H2,1-3H3,(H,14,15)
InChIKeyBETGANBXVMBUBR-UHFFFAOYSA-N
XLogP2.45
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethoxymethyl)-N-ethylpyridin-4-amine
CID 79251240
N-ethyl-2-(3-methylbutoxymethyl)pyridin-4-amine
CID 79251668
3-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-2-amine
CID 103490226
N-ethyl-2-(4,4,4-trifluorobutoxymethyl)pyridin-4-amine
CID 82791929
N-ethyl-2-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-4-amine
CID 79244322
[4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol
CID 79260144
N-ethyl-2-[(4-methylsulfanylphenoxy)methyl]pyridin-4-amine
CID 79260149
5-(1-ethoxypropan-2-yloxymethyl)pyrazin-2-amine
CID 103490235
4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine
CID 103488079
2-[[2,2-difluoroethyl(methyl)amino]methyl]-N-ethylpyridin-4-amine
CID 115883847
2-[(3-chlorophenoxy)methyl]-N-ethylpyridin-4-amine
CID 79251583
N-ethyl-2-(naphthalen-1-yloxymethyl)pyridin-4-amine
CID 79245220

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine?
The IUPAC name of 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine (CID 103490257) is 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine.
What is the SMILES notation for 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine?
The canonical SMILES for 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine is CCNc1ccnc(COC(C)COCC)c1.
What is the InChIKey of 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine?
The InChIKey is BETGANBXVMBUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-4-14-12-6-7-15-13(8-12)10-17-11(3)9-16-5-2/h6-8,11H,4-5,9-10H2,1-3H3,(H,14,15).
What are the key properties of 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine?
2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine has a molecular weight of 238.33 g/mol, XLogP of 2.45, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine is sourced from PubChem (CID 103490257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).