2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide

C15H18F3N3O3 — CID 32996630

IUPAC2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CNc1ccccc1C(=O)N1CCOCC1)NCC(F)(F)F
InChIInChI=1S/C15H18F3N3O3/c16-15(17,18)10-20-13(22)9-19-12-4-2-1-3-11(12)14(23)21-5-7-24-8-6-21/h1-4,19H,5-10H2,(H,20,22)
InChIKeyZOJKKNMFRWCMRJ-UHFFFAOYSA-N
MW345.32 g/mol
LogP1.25
Rot. Bonds5

About 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide

2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 32996630) has the molecular formula C15H18F3N3O3 and a molecular weight of 345.32 g/mol. Its IUPAC name is 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID32996630
Molecular FormulaC15H18F3N3O3
Molecular Weight345.32 g/mol
Exact Mass345.13
IUPAC Name2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CNc1ccccc1C(=O)N1CCOCC1)NCC(F)(F)F
InChIInChI=1S/C15H18F3N3O3/c16-15(17,18)10-20-13(22)9-19-12-4-2-1-3-11(12)14(23)21-5-7-24-8-6-21/h1-4,19H,5-10H2,(H,20,22)
InChIKeyZOJKKNMFRWCMRJ-UHFFFAOYSA-N
XLogP1.25
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.32
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide
CID 86930964
2-[3-methyl-2-(pyrrolidine-1-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide
CID 47063875
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
methyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]benzoate
CID 37471919
2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 35325829
2-(2-chloroanilino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 51252333
2-[2-(pyrrolidine-1-carbonyl)anilino]acetic acid
CID 50969463
ethyl 2-[2-(3-oxa-9-azaspiro[5.5]undecane-9-carbonyl)anilino]acetate
CID 56880435
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
2-[[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 43037378
tert-butyl 4-[[2-(morpholine-4-carbonyl)phenyl]carbamoyl]piperazine-1-carboxylate
CID 55698240
N-(2-hydroxyethyl)-2-[[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]acetamide
CID 44782977

Frequently Asked Questions

What is the IUPAC name of 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide (CID 32996630) is 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide is O=C(CNc1ccccc1C(=O)N1CCOCC1)NCC(F)(F)F.
What is the InChIKey of 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is ZOJKKNMFRWCMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3N3O3/c16-15(17,18)10-20-13(22)9-19-12-4-2-1-3-11(12)14(23)21-5-7-24-8-6-21/h1-4,19H,5-10H2,(H,20,22).
What are the key properties of 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide?
2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 345.32 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 32996630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).