N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine

C12H17N3 — CID 142775763

IUPACN,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine
SMILESCN(C)CCN1CC=Nc2ccccc21
InChIInChI=1S/C12H17N3/c1-14(2)9-10-15-8-7-13-11-5-3-4-6-12(11)15/h3-7H,8-10H2,1-2H3
InChIKeyKZIASKWNABKIJE-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.77
Rot. Bonds3

About N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine

N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine (PubChem CID 142775763) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine
PubChem CID142775763
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine
SMILESCN(C)CCN1CC=Nc2ccccc21
InChIInChI=1S/C12H17N3/c1-14(2)9-10-15-8-7-13-11-5-3-4-6-12(11)15/h3-7H,8-10H2,1-2H3
InChIKeyKZIASKWNABKIJE-UHFFFAOYSA-N
XLogP1.77
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine (CID 142775763) is N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine is CN(C)CCN1CC=Nc2ccccc21.
What is the InChIKey of N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine?
The InChIKey is KZIASKWNABKIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-14(2)9-10-15-8-7-13-11-5-3-4-6-12(11)15/h3-7H,8-10H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine?
N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine has a molecular weight of 203.29 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2H-quinoxalin-1-yl)ethanamine is sourced from PubChem (CID 142775763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).