N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine

C15H20N4O — CID 95319257

IUPACN-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine
SMILESCCN1CCO[C@H](CNc2cnc3ccccc3n2)C1
InChIInChI=1S/C15H20N4O/c1-2-19-7-8-20-12(11-19)9-17-15-10-16-13-5-3-4-6-14(13)18-15/h3-6,10,12H,2,7-9,11H2,1H3,(H,17,18)/t12-/m1/s1
InChIKeyDIXSWEMYDKKKCL-GFCCVEGCSA-N
MW272.35 g/mol
LogP1.76
Rot. Bonds4

About N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine

N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine (PubChem CID 95319257) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine.

Molecular Properties

Compound NameN-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine
PubChem CID95319257
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine
SMILESCCN1CCO[C@H](CNc2cnc3ccccc3n2)C1
InChIInChI=1S/C15H20N4O/c1-2-19-7-8-20-12(11-19)9-17-15-10-16-13-5-3-4-6-14(13)18-15/h3-6,10,12H,2,7-9,11H2,1H3,(H,17,18)/t12-/m1/s1
InChIKeyDIXSWEMYDKKKCL-GFCCVEGCSA-N
XLogP1.76
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1,2,4-benzotriazin-3-amine
CID 103204537
N-[[(2R)-oxolan-2-yl]methyl]quinoxalin-2-amine
CID 33370324
4-N-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-diamine
CID 114401447
N-(1,4-dioxan-2-ylmethyl)quinoxalin-2-amine
CID 47292946
N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine
CID 115620947
4-N-[(4-ethylmorpholin-2-yl)methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 115643858
N-[[(2S)-4-(1,3,4-thiadiazol-2-yl)morpholin-2-yl]methyl]quinoxalin-2-amine
CID 100668614
N-[(4-ethylmorpholin-2-yl)methyl]-6-(trifluoromethyl)pyridin-2-amine
CID 115619054
N-[(4-ethylmorpholin-2-yl)methyl]-5-iodopyrimidin-2-amine
CID 113459925
N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
CID 104695446
N-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-amine
CID 114400660
N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine
CID 114400659

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine?
The IUPAC name of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine (CID 95319257) is N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine.
What is the SMILES notation for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine?
The canonical SMILES for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine is CCN1CCO[C@H](CNc2cnc3ccccc3n2)C1.
What is the InChIKey of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine?
The InChIKey is DIXSWEMYDKKKCL-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-19-7-8-20-12(11-19)9-17-15-10-16-13-5-3-4-6-14(13)18-15/h3-6,10,12H,2,7-9,11H2,1H3,(H,17,18)/t12-/m1/s1.
What are the key properties of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine?
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine is sourced from PubChem (CID 95319257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).