4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline

C19H24N2 — CID 82156683

IUPAC4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline
SMILESCc1cc2c(cc1C)N(Cc1ccccc1)C(C)(C)CN2
InChIInChI=1S/C19H24N2/c1-14-10-17-18(11-15(14)2)21(19(3,4)13-20-17)12-16-8-6-5-7-9-16/h5-11,20H,12-13H2,1-4H3
InChIKeyFQXRBZBVCDUMMS-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.51
Rot. Bonds2

About 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline

4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline (PubChem CID 82156683) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline.

Molecular Properties

Compound Name4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline
PubChem CID82156683
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline
SMILESCc1cc2c(cc1C)N(Cc1ccccc1)C(C)(C)CN2
InChIInChI=1S/C19H24N2/c1-14-10-17-18(11-15(14)2)21(19(3,4)13-20-17)12-16-8-6-5-7-9-16/h5-11,20H,12-13H2,1-4H3
InChIKeyFQXRBZBVCDUMMS-UHFFFAOYSA-N
XLogP4.51
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(3,4-difluorophenyl)methyl]-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline
CID 94763795
1-benzyl-2,2-dimethyl-3H-quinolin-4-one
CID 139227185
6-ethyl-7,7-dimethyl-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxaline
CID 82156529
1-benzyl-7-chloro-2,2,4-trimethyl-3,4-dihydroquinoline
CID 21498615
3-benzyl-2,2-dimethylimidazolidin-4-one
CID 57433089
1-benzyl-5,6-dimethylspiro[2H-indole-3,4'-piperidine]
CID 83980538
5,5-dimethyl-1-(2-phenylmethoxyethyl)imidazolidin-2-one
CID 21460407
5,5-dimethyl-4-(2-phenylethyl)piperazin-2-one
CID 117024032
3-[6-[(2,2-dimethyl-3,4-dihydroquinoxalin-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 167732168
3-benzyl-2,4-dibromo-2,5-dimethyl-1H-imidazole
CID 70429090
3-benzyl-2-iodo-2-methyl-1,3-benzothiazole
CID 175409275
(5S)-1-benzyl-2,2,5-trimethylpiperazine
CID 94985399

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline?
The IUPAC name of 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline (CID 82156683) is 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline.
What is the SMILES notation for 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline?
The canonical SMILES for 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline is Cc1cc2c(cc1C)N(Cc1ccccc1)C(C)(C)CN2.
What is the InChIKey of 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline?
The InChIKey is FQXRBZBVCDUMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-10-17-18(11-15(14)2)21(19(3,4)13-20-17)12-16-8-6-5-7-9-16/h5-11,20H,12-13H2,1-4H3.
What are the key properties of 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline?
4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline has a molecular weight of 280.42 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-3,3,6,7-tetramethyl-1,2-dihydroquinoxaline is sourced from PubChem (CID 82156683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).