1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline

C15H23N3 — CID 117366263

IUPAC1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline
SMILESCN1CCN(C)c2cc(C3(C)CCCN3)ccc21
InChIInChI=1S/C15H23N3/c1-15(7-4-8-16-15)12-5-6-13-14(11-12)18(3)10-9-17(13)2/h5-6,11,16H,4,7-10H2,1-3H3
InChIKeyRRLKJYMQEYMZQV-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.17
Rot. Bonds1

About 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline

1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline (PubChem CID 117366263) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline.

Molecular Properties

Compound Name1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline
PubChem CID117366263
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline
SMILESCN1CCN(C)c2cc(C3(C)CCCN3)ccc21
InChIInChI=1S/C15H23N3/c1-15(7-4-8-16-15)12-5-6-13-14(11-12)18(3)10-9-17(13)2/h5-6,11,16H,4,7-10H2,1-3H3
InChIKeyRRLKJYMQEYMZQV-UHFFFAOYSA-N
XLogP2.17
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Related Compounds

2-(4-chloro-3-methylphenyl)-2-methylpyrrolidine
CID 117299725
4-(2-methylpyrrolidin-2-yl)phenol
CID 82599572
[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine
CID 117403045
1-[2-chloro-4-(2-methylpyrrolidin-2-yl)phenyl]-1,2,4-triazole
CID 117411502
[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine
CID 117436747
1-methyl-4-[3-(2-methylpyrrolidin-2-yl)phenyl]piperazine-2,5-dione
CID 117463866
2-(furan-3-yl)-2-methylpyrrolidine
CID 66465313
2-bromo-N,N-dimethyl-4-(2-methylpyrrolidin-2-yl)aniline
CID 117455118
1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexane-1-carboxylic acid
CID 117466068
1-[[3-(2-methylpyrrolidin-2-yl)phenyl]methyl]piperidine
CID 117400052
2-(3-chloro-4-cyclohexylphenyl)-2-methylpyrrolidine
CID 117445362
3-chloro-5-(2-methylpyrrolidin-2-yl)-1H-indole
CID 117341459

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline?
The IUPAC name of 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline (CID 117366263) is 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline.
What is the SMILES notation for 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline?
The canonical SMILES for 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline is CN1CCN(C)c2cc(C3(C)CCCN3)ccc21.
What is the InChIKey of 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline?
The InChIKey is RRLKJYMQEYMZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-15(7-4-8-16-15)12-5-6-13-14(11-12)18(3)10-9-17(13)2/h5-6,11,16H,4,7-10H2,1-3H3.
What are the key properties of 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline?
1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline has a molecular weight of 245.37 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline is sourced from PubChem (CID 117366263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).