3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine

C14H20N4O2 — CID 102986130

IUPAC3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine
SMILESCOCCN(CCOC)c1nc2ccccc2nc1N
InChIInChI=1S/C14H20N4O2/c1-19-9-7-18(8-10-20-2)14-13(15)16-11-5-3-4-6-12(11)17-14/h3-6H,7-10H2,1-2H3,(H2,15,16)
InChIKeyXZXSGJPXVYQLJL-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.31
Rot. Bonds7

About 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine

3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine (PubChem CID 102986130) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine.

Molecular Properties

Compound Name3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine
PubChem CID102986130
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine
SMILESCOCCN(CCOC)c1nc2ccccc2nc1N
InChIInChI=1S/C14H20N4O2/c1-19-9-7-18(8-10-20-2)14-13(15)16-11-5-3-4-6-12(11)17-14/h3-6H,7-10H2,1-2H3,(H2,15,16)
InChIKeyXZXSGJPXVYQLJL-UHFFFAOYSA-N
XLogP1.31
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-N-(2-methoxyethyl)-3-N-propan-2-ylquinoxaline-2,3-diamine
CID 102987053
3-N-(2-methoxyethyl)quinoxaline-2,3-diamine
CID 102983552
3-N-methyl-3-N-propylquinoxaline-2,3-diamine
CID 102985418
N,N-bis(2-methoxyethyl)quinazolin-4-amine
CID 21104388
3-[2-methoxyethyl-(3-methylquinolin-2-yl)amino]propanethioamide
CID 63285205
3-[[3-(bromomethyl)quinolin-2-yl]-(2-methoxyethyl)amino]propanenitrile
CID 107083470
3-N-ethyl-3-N-prop-2-enylquinoxaline-2,3-diamine
CID 102986988
3-N-ethyl-3-N-(2-methylbutyl)quinoxaline-2,3-diamine
CID 102986815
3-[[butan-2-yl(2-methoxyethyl)amino]methyl]quinolin-2-amine
CID 62209123
3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63786540
2-N,2-N-bis(2-methoxyethyl)pyrimidine-2,4-diamine
CID 115978115
4-N-ethyl-4-N-(2-methoxyethyl)quinoline-3,4-diamine
CID 103962995

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine?
The IUPAC name of 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine (CID 102986130) is 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine.
What is the SMILES notation for 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine?
The canonical SMILES for 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine is COCCN(CCOC)c1nc2ccccc2nc1N.
What is the InChIKey of 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine?
The InChIKey is XZXSGJPXVYQLJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-19-9-7-18(8-10-20-2)14-13(15)16-11-5-3-4-6-12(11)17-14/h3-6H,7-10H2,1-2H3,(H2,15,16).
What are the key properties of 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine?
3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine has a molecular weight of 276.34 g/mol, XLogP of 1.31, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-bis(2-methoxyethyl)quinoxaline-2,3-diamine is sourced from PubChem (CID 102986130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).