1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one

C11H14N2O2 — CID 121219968

IUPAC1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one
SMILESCOCN1C(=O)CN(C)c2ccccc21
InChIInChI=1S/C11H14N2O2/c1-12-7-11(14)13(8-15-2)10-6-4-3-5-9(10)12/h3-6H,7-8H2,1-2H3
InChIKeyQUYYQEVVFZZDKA-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.07
Rot. Bonds2

About 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one

1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one (PubChem CID 121219968) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one.

Molecular Properties

Compound Name1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one
PubChem CID121219968
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one
SMILESCOCN1C(=O)CN(C)c2ccccc21
InChIInChI=1S/C11H14N2O2/c1-12-7-11(14)13(8-15-2)10-6-4-3-5-9(10)12/h3-6H,7-8H2,1-2H3
InChIKeyQUYYQEVVFZZDKA-UHFFFAOYSA-N
XLogP1.07
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-butyl-4-methyl-3H-quinoxalin-2-one
CID 117006618
5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one
CID 21201664
7-bromo-1-(2-methoxyethyl)-4-methyl-3H-quinoxalin-2-one
CID 117006379
4-methyl-1-(pyrrolidin-3-ylmethyl)-3H-quinoxalin-2-one
CID 117030719
1-(2-ethylphenyl)-4-methyl-3H-quinoxalin-2-one
CID 117006650
methyl 3-(6-bromo-4-methyl-2-oxo-3H-quinoxalin-1-yl)propanoate
CID 117031021
7-bromo-1-(2-hydroxyethyl)-4-methyl-3H-quinoxalin-2-one
CID 117030398
1-(2-methoxyethyl)-3H-indol-2-one
CID 58486241
1-methyl-2H-indol-3-one
CID 10125067
(3E)-1-(2-fluorophenyl)-3-hydroxyimino-5-(methoxymethyl)-2H-1,5-benzodiazepin-4-one
CID 87952717
1,6-diethyl-4-methyl-3H-quinoxalin-2-one
CID 155066650
2-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]ethanol
CID 23565077

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one?
The IUPAC name of 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one (CID 121219968) is 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one.
What is the SMILES notation for 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one?
The canonical SMILES for 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one is COCN1C(=O)CN(C)c2ccccc21.
What is the InChIKey of 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one?
The InChIKey is QUYYQEVVFZZDKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-12-7-11(14)13(8-15-2)10-6-4-3-5-9(10)12/h3-6H,7-8H2,1-2H3.
What are the key properties of 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one?
1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one has a molecular weight of 206.25 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-4-methyl-3H-quinoxalin-2-one is sourced from PubChem (CID 121219968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).