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

C11H19N3O — CID 62588167

IUPACN-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine
SMILESCOCCNCCN(C)c1ccccn1
InChIInChI=1S/C11H19N3O/c1-14(9-7-12-8-10-15-2)11-5-3-4-6-13-11/h3-6,12H,7-10H2,1-2H3
InChIKeyABPGLBOPDCPECL-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.75
Rot. Bonds7

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

N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine (PubChem CID 62588167) 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-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine
PubChem CID62588167
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine
SMILESCOCCNCCN(C)c1ccccn1
InChIInChI=1S/C11H19N3O/c1-14(9-7-12-8-10-15-2)11-5-3-4-6-13-11/h3-6,12H,7-10H2,1-2H3
InChIKeyABPGLBOPDCPECL-UHFFFAOYSA-N
XLogP0.75
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 ≤ 50.75
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

N-(2-methoxyethyl)-N'-methyl-N'-(2-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 62769885
N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine
CID 89132306
N-(2-methoxyethyl)-N'-methyl-N'-[6-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
CID 62588171
N'-(3-chloro-4-pyridinyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 79841429
N-(2-methoxyethyl)-N'-methyl-N'-(4-methylpyrimidin-2-yl)ethane-1,2-diamine
CID 62959481
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
N-(2-methoxyethyl)-N'-methyl-N'-(4-methylphenyl)ethane-1,2-diamine
CID 62574597
N'-(5-bromopyrimidin-2-yl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 63872311
N-(2-methoxyethyl)-N'-methyl-N'-(4-propoxypyrimidin-2-yl)ethane-1,2-diamine
CID 112639113
N'-(1,3-benzoxazol-2-yl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62587636
3-[methyl(pyridin-2-yl)amino]propan-1-ol
CID 57466357
N-(2-methoxyethyl)-N'-(4-methoxyphenyl)-N'-methylethane-1,2-diamine
CID 62573488

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine?
The IUPAC name of N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine (CID 62588167) is N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine?
The canonical SMILES for N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine is COCCNCCN(C)c1ccccn1.
What is the InChIKey of N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine?
The InChIKey is ABPGLBOPDCPECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-14(9-7-12-8-10-15-2)11-5-3-4-6-13-11/h3-6,12H,7-10H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine?
N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine has a molecular weight of 209.29 g/mol, XLogP of 0.75, 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-2-ylethane-1,2-diamine is sourced from PubChem (CID 62588167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).