2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide

C21H23F3N2O2 — CID 21277899

IUPAC2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide
SMILESO=C(CN1CCOCC1)NC(Cc1ccccc1)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C21H23F3N2O2/c22-21(23,24)20(18-9-5-2-6-10-18,15-17-7-3-1-4-8-17)25-19(27)16-26-11-13-28-14-12-26/h1-10H,11-16H2,(H,25,27)
InChIKeyZZFDDZHCRAVLPR-UHFFFAOYSA-N
MW392.42 g/mol
LogP3.14
Rot. Bonds6

About 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide

2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide (PubChem CID 21277899) has the molecular formula C21H23F3N2O2 and a molecular weight of 392.42 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide
PubChem CID21277899
Molecular FormulaC21H23F3N2O2
Molecular Weight392.42 g/mol
Exact Mass392.17
IUPAC Name2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide
SMILESO=C(CN1CCOCC1)NC(Cc1ccccc1)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C21H23F3N2O2/c22-21(23,24)20(18-9-5-2-6-10-18,15-17-7-3-1-4-8-17)25-19(27)16-26-11-13-28-14-12-26/h1-10H,11-16H2,(H,25,27)
InChIKeyZZFDDZHCRAVLPR-UHFFFAOYSA-N
XLogP3.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide (CID 21277899) is 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide is O=C(CN1CCOCC1)NC(Cc1ccccc1)(c1ccccc1)C(F)(F)F.
What is the InChIKey of 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide?
The InChIKey is ZZFDDZHCRAVLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F3N2O2/c22-21(23,24)20(18-9-5-2-6-10-18,15-17-7-3-1-4-8-17)25-19(27)16-26-11-13-28-14-12-26/h1-10H,11-16H2,(H,25,27).
What are the key properties of 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide?
2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide has a molecular weight of 392.42 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(1,1,1-trifluoro-2,3-diphenylpropan-2-yl)acetamide is sourced from PubChem (CID 21277899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).