N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine

C11H19N3O — CID 62844188

IUPACN'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine
SMILESCOCCN(C)CCNc1ccncc1
InChIInChI=1S/C11H19N3O/c1-14(9-10-15-2)8-7-13-11-3-5-12-6-4-11/h3-6H,7-10H2,1-2H3,(H,12,13)
InChIKeyDYIHTNUMGUAJDC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.07
Rot. Bonds7

About N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine

N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine (PubChem CID 62844188) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine
PubChem CID62844188
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine
SMILESCOCCN(C)CCNc1ccncc1
InChIInChI=1S/C11H19N3O/c1-14(9-10-15-2)8-7-13-11-3-5-12-6-4-11/h3-6H,7-10H2,1-2H3,(H,12,13)
InChIKeyDYIHTNUMGUAJDC-UHFFFAOYSA-N
XLogP1.07
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-3-pyridinyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 104531739
4-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N,N-dimethylbenzenesulfonamide
CID 62842954
3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyridine-4-carbothioamide
CID 113269668
4-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 64830672
N-(6-fluoro-2-pyridinyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62849223
N-(3-chloropyrazin-2-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62849226
N-(2-hydrazinylpyrimidin-4-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 80918773
2-N-ethyl-6-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-2,6-diamine
CID 80824639
N-(3-methoxypropyl)-N'-methyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine
CID 62560097
N-(4,6-dimethoxypyrimidin-2-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 115355108
N',N'-bis(2-methoxyethyl)-N-pyridin-3-ylethane-1,2-diamine
CID 67897474
N-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 106775656

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine (CID 62844188) is N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine is COCCN(C)CCNc1ccncc1.
What is the InChIKey of N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine?
The InChIKey is DYIHTNUMGUAJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-14(9-10-15-2)8-7-13-11-3-5-12-6-4-11/h3-6H,7-10H2,1-2H3,(H,12,13).
What are the key properties of N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine?
N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine has a molecular weight of 209.29 g/mol, XLogP of 1.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine is sourced from PubChem (CID 62844188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).