N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide

C11H20F3N3O2 — CID 78924254

IUPACN-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCC(CN1CCOCC1)NC(=O)CNCC(F)(F)F
InChIInChI=1S/C11H20F3N3O2/c1-9(7-17-2-4-19-5-3-17)16-10(18)6-15-8-11(12,13)14/h9,15H,2-8H2,1H3,(H,16,18)
InChIKeyDWJXQRLKEFBGFG-UHFFFAOYSA-N
MW283.29 g/mol
LogP-0.02
Rot. Bonds6

About N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78924254) has the molecular formula C11H20F3N3O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78924254
Molecular FormulaC11H20F3N3O2
Molecular Weight283.29 g/mol
Exact Mass283.15
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCC(CN1CCOCC1)NC(=O)CNCC(F)(F)F
InChIInChI=1S/C11H20F3N3O2/c1-9(7-17-2-4-19-5-3-17)16-10(18)6-15-8-11(12,13)14/h9,15H,2-8H2,1H3,(H,16,18)
InChIKeyDWJXQRLKEFBGFG-UHFFFAOYSA-N
XLogP-0.02
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-piperidin-1-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958032
2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 79852064
N-[(2R)-1-hydroxypropan-2-yl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 107218513
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79201322
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78957992
3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851619
2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 78990786
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
tert-butyl N-[(2S)-1-morpholin-4-ylpropan-2-yl]carbamate
CID 58441909
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
2-(2-morpholin-4-ylethylamino)-N-pentan-2-ylacetamide
CID 60687135

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 78924254) is N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide is CC(CN1CCOCC1)NC(=O)CNCC(F)(F)F.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is DWJXQRLKEFBGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N3O2/c1-9(7-17-2-4-19-5-3-17)16-10(18)6-15-8-11(12,13)14/h9,15H,2-8H2,1H3,(H,16,18).
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 283.29 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78924254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).