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

C14H20N4O — CID 55126580

IUPACN'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine
SMILESCOCCN(C)CCNc1cnc2ccccc2n1
InChIInChI=1S/C14H20N4O/c1-18(9-10-19-2)8-7-15-14-11-16-12-5-3-4-6-13(12)17-14/h3-6,11H,7-10H2,1-2H3,(H,15,17)
InChIKeyPMOYLVUVUHHZEX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.62
Rot. Bonds7

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

N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine (PubChem CID 55126580) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine
PubChem CID55126580
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine
SMILESCOCCN(C)CCNc1cnc2ccccc2n1
InChIInChI=1S/C14H20N4O/c1-18(9-10-19-2)8-7-15-14-11-16-12-5-3-4-6-13(12)17-14/h3-6,11H,7-10H2,1-2H3,(H,15,17)
InChIKeyPMOYLVUVUHHZEX-UHFFFAOYSA-N
XLogP1.62
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(2-methoxyethyl)-N'-methyl-N-quinazolin-2-ylethane-1,2-diamine
CID 114789069
2-N-ethyl-6-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-2,6-diamine
CID 80824639
N-(2-iodoethyl)quinoxalin-2-amine
CID 163768527
N-(6-fluoro-2-pyridinyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62849223
4-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 64830672
N-(2-methoxyethyl)-N'-methyl-N'-(quinoxalin-2-ylmethyl)ethane-1,2-diamine
CID 107355866
N-(2-hydrazinylpyrimidin-4-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 80918773
ethyl 3-(quinoxalin-2-ylamino)propanoate
CID 47439650
methyl 4-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrimidine-2-carboxylate
CID 66284658
N-pyridin-2-yl-N'-quinoxalin-2-ylethane-1,2-diamine
CID 33372985
N'-(2-methoxyethyl)-N'-methyl-N-pyridin-4-ylethane-1,2-diamine
CID 62844188
2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 62843269

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine (CID 55126580) is N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine is COCCN(C)CCNc1cnc2ccccc2n1.
What is the InChIKey of N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine?
The InChIKey is PMOYLVUVUHHZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-18(9-10-19-2)8-7-15-14-11-16-12-5-3-4-6-13(12)17-14/h3-6,11H,7-10H2,1-2H3,(H,15,17).
What are the key properties of N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine?
N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine has a molecular weight of 260.34 g/mol, XLogP of 1.62, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-methyl-N-quinoxalin-2-ylethane-1,2-diamine is sourced from PubChem (CID 55126580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).