N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine

C14H17N3 — CID 133439230

IUPACN,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine
SMILESC=C(C)CN(C)c1nc2ccccc2nc1C
InChIInChI=1S/C14H17N3/c1-10(2)9-17(4)14-11(3)15-12-7-5-6-8-13(12)16-14/h5-8H,1,9H2,2-4H3
InChIKeyIIVONROFBWJKRL-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.95
Rot. Bonds3

About N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine

N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine (PubChem CID 133439230) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine
PubChem CID133439230
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine
SMILESC=C(C)CN(C)c1nc2ccccc2nc1C
InChIInChI=1S/C14H17N3/c1-10(2)9-17(4)14-11(3)15-12-7-5-6-8-13(12)16-14/h5-8H,1,9H2,2-4H3
InChIKeyIIVONROFBWJKRL-UHFFFAOYSA-N
XLogP2.95
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-N-methyl-3-N-(2-methylprop-2-enyl)quinoxaline-2,3-diamine
CID 102987357
methyl 2-[methyl-(3-methylquinoxalin-2-yl)amino]acetate
CID 62375684
2-N,3-N-dimethyl-2-N,3-N-bis(2-methylprop-2-enyl)pyrido[2,3-b]pyrazine-2,3-diamine
CID 133439337
1-N-methyl-1-N-(3-methylquinoxalin-2-yl)propane-1,2-diamine
CID 63760342
N-[3-[methyl-(3-methylquinoxalin-2-yl)amino]propyl]acetamide
CID 133313683
4-[methyl-(3-methylquinoxalin-2-yl)amino]butanoic acid
CID 62374872
1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol
CID 62375523
2-[tert-butyl-(3-methylquinoxalin-2-yl)amino]acetic acid
CID 79269083
N-(1-chloropropan-2-yl)-N,3-dimethylquinoxalin-2-amine
CID 104555379
N,3-dimethyl-N-[3-(2-methylimidazol-1-yl)propyl]quinoxalin-2-amine
CID 133398160
N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide
CID 133382747
4-(aminomethyl)-N-methyl-N-(2-methylprop-2-enyl)isoquinolin-1-amine
CID 106776889

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine?
The IUPAC name of N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine (CID 133439230) is N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine.
What is the SMILES notation for N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine?
The canonical SMILES for N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine is C=C(C)CN(C)c1nc2ccccc2nc1C.
What is the InChIKey of N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine?
The InChIKey is IIVONROFBWJKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-10(2)9-17(4)14-11(3)15-12-7-5-6-8-13(12)16-14/h5-8H,1,9H2,2-4H3.
What are the key properties of N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine?
N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine is sourced from PubChem (CID 133439230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).