1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine

C15H23N3 — CID 63914146

IUPAC1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine
SMILESCNC(CN1CCN(C)c2ccccc21)C1CC1
InChIInChI=1S/C15H23N3/c1-16-13(12-7-8-12)11-18-10-9-17(2)14-5-3-4-6-15(14)18/h3-6,12-13,16H,7-11H2,1-2H3
InChIKeyVQEDXRMXSXVAFO-UHFFFAOYSA-N
MW245.37 g/mol
LogP1.94
Rot. Bonds4

About 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine

1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine (PubChem CID 63914146) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine
PubChem CID63914146
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine
SMILESCNC(CN1CCN(C)c2ccccc21)C1CC1
InChIInChI=1S/C15H23N3/c1-16-13(12-7-8-12)11-18-10-9-17(2)14-5-3-4-6-15(14)18/h3-6,12-13,16H,7-11H2,1-2H3
InChIKeyVQEDXRMXSXVAFO-UHFFFAOYSA-N
XLogP1.94
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methyl-2,3-dihydroquinoxalin-1-yl)pentan-2-amine
CID 63777117
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-(oxolan-3-yl)ethanamine
CID 104746378
1-(4-methyl-2,3-dihydroquinoxalin-1-yl)-3-(2-methylpropylamino)propan-2-ol
CID 115475357
1-bromo-3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propan-2-ol
CID 112561690
2-(2,3-dihydroindol-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113447953
N-methyl-3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propan-1-amine
CID 63778931
1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 63913854
3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propanehydrazide
CID 63776813
2-methoxy-3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propan-1-amine
CID 106114846
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine
CID 28806962
1-[2-cyclopropyl-2-(methylamino)ethyl]-4-methylpiperazine-2,5-dione
CID 79936382
2-ethoxy-3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propanoic acid
CID 63779171

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine (CID 63914146) is 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine is CNC(CN1CCN(C)c2ccccc21)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine?
The InChIKey is VQEDXRMXSXVAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-16-13(12-7-8-12)11-18-10-9-17(2)14-5-3-4-6-15(14)18/h3-6,12-13,16H,7-11H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine?
1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine has a molecular weight of 245.37 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine is sourced from PubChem (CID 63914146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).