N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine

C18H19N3 — CID 63200105

IUPACN-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine
SMILESCCNC(Cc1cnc2ccccc2n1)c1ccccc1
InChIInChI=1S/C18H19N3/c1-2-19-18(14-8-4-3-5-9-14)12-15-13-20-16-10-6-7-11-17(16)21-15/h3-11,13,18-19H,2,12H2,1H3
InChIKeyHDBUJJZIXDVGGH-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.52
Rot. Bonds5

About N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine

N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine (PubChem CID 63200105) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine
PubChem CID63200105
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC NameN-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine
SMILESCCNC(Cc1cnc2ccccc2n1)c1ccccc1
InChIInChI=1S/C18H19N3/c1-2-19-18(14-8-4-3-5-9-14)12-15-13-20-16-10-6-7-11-17(16)21-15/h3-11,13,18-19H,2,12H2,1H3
InChIKeyHDBUJJZIXDVGGH-UHFFFAOYSA-N
XLogP3.52
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methyl-1-quinoxalin-2-ylbutan-2-amine
CID 63201806
N-ethyl-1-quinoxalin-2-ylpentan-2-amine
CID 63198268
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine
CID 63586312
N-propyl-1-quinoxalin-2-ylpentan-2-amine
CID 63198228
1-quinoxalin-2-ylpropan-2-ol
CID 63201625
2-(2-tert-butyl-1,3-thiazol-4-yl)-N-ethyl-1-phenylethanamine
CID 62366190
(2R)-2-methyl-3-quinoxalin-2-ylpropanoic acid
CID 124512095
2-(2-bromopentyl)quinoxaline
CID 63203319
2-(6-ethoxypyrimidin-4-yl)-N-ethyl-1-phenylethanamine
CID 66318580
N-ethyl-2-(1-pentan-3-ylpyrazol-3-yl)-1-phenylethanamine
CID 64777619
N-ethyl-2-pyridin-4-yl-1-quinolin-3-ylethanamine
CID 62551242

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine?
The IUPAC name of N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine (CID 63200105) is N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine.
What is the SMILES notation for N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine?
The canonical SMILES for N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine is CCNC(Cc1cnc2ccccc2n1)c1ccccc1.
What is the InChIKey of N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine?
The InChIKey is HDBUJJZIXDVGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-2-19-18(14-8-4-3-5-9-14)12-15-13-20-16-10-6-7-11-17(16)21-15/h3-11,13,18-19H,2,12H2,1H3.
What are the key properties of N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine?
N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine has a molecular weight of 277.37 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine is sourced from PubChem (CID 63200105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).