2,8-dimethyl-6,7-dihydroquinoxaline

C10H12N2 — CID 163865948

IUPAC2,8-dimethyl-6,7-dihydroquinoxaline
SMILESCC1=c2nc(C)cnc2=CCC1
InChIInChI=1S/C10H12N2/c1-7-4-3-5-9-10(7)12-8(2)6-11-9/h5-6H,3-4H2,1-2H3
InChIKeyPGPSNNHWDLOGKT-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.53
Rot. Bonds

About 2,8-dimethyl-6,7-dihydroquinoxaline

2,8-dimethyl-6,7-dihydroquinoxaline (PubChem CID 163865948) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,8-dimethyl-6,7-dihydroquinoxaline.

Molecular Properties

Compound Name2,8-dimethyl-6,7-dihydroquinoxaline
PubChem CID163865948
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2,8-dimethyl-6,7-dihydroquinoxaline
SMILESCC1=c2nc(C)cnc2=CCC1
InChIInChI=1S/C10H12N2/c1-7-4-3-5-9-10(7)12-8(2)6-11-9/h5-6H,3-4H2,1-2H3
InChIKeyPGPSNNHWDLOGKT-UHFFFAOYSA-N
XLogP0.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Butyl-6,7-difluoro-6,7-dihydroquinoxaline
CID 156775504
6,7-Difluoro-2-propyl-6,7-dihydroquinoxaline
CID 156775508
6,7-Dihydroquinoxaline
CID 21838780
1H-indolo[3,2-c]isoquinoline
CID 21886969
6-(3,4-Dihydropyridin-6-yl)-5-methyl-3,4-dihydropyridine
CID 57159616
(7-Azanidylidene-5-methylquinoxalin-6-ylidene)azanide;yttrium
CID 57641799
6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine
CID 59207613
5-methyl-6H-cyclopenta[b]pyrazine
CID 59467405
(7S)-7-iodo-3,7-dimethyl-6H-quinoxaline
CID 68184881
(7S)-7-iodo-2,7-dimethyl-6H-quinoxaline
CID 68184994
N-[6-(methylideneamino)cyclohexa-1,5-dien-1-yl]ethanimine
CID 68360465
2-Methyl-6,7-dihydroquinoxaline
CID 68373324

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-6,7-dihydroquinoxaline?
The IUPAC name of 2,8-dimethyl-6,7-dihydroquinoxaline (CID 163865948) is 2,8-dimethyl-6,7-dihydroquinoxaline.
What is the SMILES notation for 2,8-dimethyl-6,7-dihydroquinoxaline?
The canonical SMILES for 2,8-dimethyl-6,7-dihydroquinoxaline is CC1=c2nc(C)cnc2=CCC1.
What is the InChIKey of 2,8-dimethyl-6,7-dihydroquinoxaline?
The InChIKey is PGPSNNHWDLOGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-4-3-5-9-10(7)12-8(2)6-11-9/h5-6H,3-4H2,1-2H3.
What are the key properties of 2,8-dimethyl-6,7-dihydroquinoxaline?
2,8-dimethyl-6,7-dihydroquinoxaline has a molecular weight of 160.22 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-6,7-dihydroquinoxaline is sourced from PubChem (CID 163865948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).