2-amino-1-morpholin-4-yl-2-phenylethanone

C12H16N2O2 — CID 24701957

IUPAC2-amino-1-morpholin-4-yl-2-phenylethanone
SMILESNC(C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C12H16N2O2/c13-11(10-4-2-1-3-5-10)12(15)14-6-8-16-9-7-14/h1-5,11H,6-9,13H2
InChIKeyGNVKZAJTOADBGR-UHFFFAOYSA-N
MW220.27 g/mol
LogP0.55
Rot. Bonds2

About 2-amino-1-morpholin-4-yl-2-phenylethanone

2-amino-1-morpholin-4-yl-2-phenylethanone (PubChem CID 24701957) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-amino-1-morpholin-4-yl-2-phenylethanone.

Molecular Properties

Compound Name2-amino-1-morpholin-4-yl-2-phenylethanone
PubChem CID24701957
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-amino-1-morpholin-4-yl-2-phenylethanone
SMILESNC(C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C12H16N2O2/c13-11(10-4-2-1-3-5-10)12(15)14-6-8-16-9-7-14/h1-5,11H,6-9,13H2
InChIKeyGNVKZAJTOADBGR-UHFFFAOYSA-N
XLogP0.55
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-phenyl-1-pyrrolidin-1-ylethanone
CID 24693981
(2S)-2-amino-1-(azocan-1-yl)-2-phenylethanone
CID 28801220
(2S)-1-(4-acetylpiperazin-1-yl)-2-amino-2-phenylethanone
CID 22691647
3-morpholin-4-yl-3-oxo-2-phenylpropanoic acid
CID 102537714
2-amino-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-phenylethanone;hydrochloride
CID 119277072
1,2-dimorpholin-4-yl-2-phenylethanone
CID 657415
(2S)-1-morpholin-4-yl-2-phenylbutan-1-one
CID 670056
1,2-dimorpholin-4-yl-2-phenylethanone;hydrochloride
CID 6603248
(2S)-2-amino-1-(4-tert-butylpiperazin-1-yl)-2-phenylethanone
CID 104897697
(2R)-2-amino-1-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylethanone
CID 81102948
2-amino-2-phenyl-1-(4-phenylpiperidin-1-yl)ethanone
CID 119278410
1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide
CID 24695590

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-morpholin-4-yl-2-phenylethanone?
The IUPAC name of 2-amino-1-morpholin-4-yl-2-phenylethanone (CID 24701957) is 2-amino-1-morpholin-4-yl-2-phenylethanone.
What is the SMILES notation for 2-amino-1-morpholin-4-yl-2-phenylethanone?
The canonical SMILES for 2-amino-1-morpholin-4-yl-2-phenylethanone is NC(C(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of 2-amino-1-morpholin-4-yl-2-phenylethanone?
The InChIKey is GNVKZAJTOADBGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c13-11(10-4-2-1-3-5-10)12(15)14-6-8-16-9-7-14/h1-5,11H,6-9,13H2.
What are the key properties of 2-amino-1-morpholin-4-yl-2-phenylethanone?
2-amino-1-morpholin-4-yl-2-phenylethanone has a molecular weight of 220.27 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-morpholin-4-yl-2-phenylethanone is sourced from PubChem (CID 24701957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).