6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one

C14H20N2O — CID 84627150

IUPAC6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one
SMILESCCc1ccc2c(c1)NC(C(C)C)C(=O)N2C
InChIInChI=1S/C14H20N2O/c1-5-10-6-7-12-11(8-10)15-13(9(2)3)14(17)16(12)4/h6-9,13,15H,5H2,1-4H3
InChIKeyVQKMFUBFNYUPGT-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.66
Rot. Bonds2

About 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one

6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one (PubChem CID 84627150) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one
PubChem CID84627150
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one
SMILESCCc1ccc2c(c1)NC(C(C)C)C(=O)N2C
InChIInChI=1S/C14H20N2O/c1-5-10-6-7-12-11(8-10)15-13(9(2)3)14(17)16(12)4/h6-9,13,15H,5H2,1-4H3
InChIKeyVQKMFUBFNYUPGT-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one with MolForge

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Related Compounds

1,6-dimethyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 84622977
6-chloro-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 84629259
5-methyl-7-propan-2-yl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinoxalin-6-one
CID 82157944
6-(aminomethyl)-1,3-dimethyl-3,4-dihydroquinoxalin-2-one
CID 115096299
1-hexyl-6,7-dimethyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 82157206
1-[(4-ethylphenyl)methyl]-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64872478
1,8-dimethyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 84623020
(3S,6S)-6-benzyl-1-methyl-3-propan-2-yl-1,4-diazepane-2,5,7-trione
CID 139584922
ethane;5-ethyl-2-propan-2-yl-2,3-dihydro-1H-benzimidazole;molecular hydrogen;octane
CID 143716760
8-bromo-1,6-dimethyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 84644433
3-amino-5-ethyl-1-(2-methylpropyl)-3H-indol-2-one
CID 114993578
6,7-dichloro-1,3-di(propan-2-yl)-3,4-dihydroquinoxalin-2-one
CID 82157709

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one?
The IUPAC name of 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one (CID 84627150) is 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one.
What is the SMILES notation for 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one?
The canonical SMILES for 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one is CCc1ccc2c(c1)NC(C(C)C)C(=O)N2C.
What is the InChIKey of 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one?
The InChIKey is VQKMFUBFNYUPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-5-10-6-7-12-11(8-10)15-13(9(2)3)14(17)16(12)4/h6-9,13,15H,5H2,1-4H3.
What are the key properties of 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one?
6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one has a molecular weight of 232.33 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-methyl-3-propan-2-yl-3,4-dihydroquinoxalin-2-one is sourced from PubChem (CID 84627150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).