2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline

C13H20N2 — CID 84620474

IUPAC2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline
SMILESCCc1cccc2c1N(C)CC(CC)N2
InChIInChI=1S/C13H20N2/c1-4-10-7-6-8-12-13(10)15(3)9-11(5-2)14-12/h6-8,11,14H,4-5,9H2,1-3H3
InChIKeyIUZZDKYAXCUXRY-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.89
Rot. Bonds2

About 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline

2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline (PubChem CID 84620474) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline
PubChem CID84620474
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline
SMILESCCc1cccc2c1N(C)CC(CC)N2
InChIInChI=1S/C13H20N2/c1-4-10-7-6-8-12-13(10)15(3)9-11(5-2)14-12/h6-8,11,14H,4-5,9H2,1-3H3
InChIKeyIUZZDKYAXCUXRY-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-3,5-dimethyl-1,2,3,4-tetrahydro-1,5-benzodiazepine
CID 84620461
7-chloro-2-ethyl-4,5-dimethyl-2,3-dihydro-1H-quinoxaline
CID 84624812
(5-ethyl-1,2,3,4-tetrahydroquinolin-2-yl)methanol
CID 130040422
[(2S)-5-ethyl-1,2,3,4-tetrahydroquinolin-2-yl]methanol
CID 130701482
2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84619292
2-ethyl-4-methyl-6-propan-2-yl-2,3-dihydro-1H-quinoxaline
CID 84623191
2-ethyl-2,3-dihydro-1H-indol-4-ol
CID 119085836
2-ethyl-6-methoxy-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84620800
8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276292
(2S)-5-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline
CID 130741224
(4-ethyl-2-methyl-2,3-dihydro-1H-quinoxalin-5-yl)methanol
CID 115096017
8-bromo-3-ethyl-1-methyl-3,4-dihydroquinoxalin-2-one
CID 84641119

Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline (CID 84620474) is 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline is CCc1cccc2c1N(C)CC(CC)N2.
What is the InChIKey of 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline?
The InChIKey is IUZZDKYAXCUXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-10-7-6-8-12-13(10)15(3)9-11(5-2)14-12/h6-8,11,14H,4-5,9H2,1-3H3.
What are the key properties of 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline?
2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline has a molecular weight of 204.32 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 84620474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).