N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C9H15F3N2O2 — CID 66426770

IUPACN-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C9H15F3N2O2/c1-14(6-9(10,11)12)8(15)4-7-5-13-2-3-16-7/h7,13H,2-6H2,1H3
InChIKeyWIPVUIQXBUTEKN-UHFFFAOYSA-N
MW240.22 g/mol
LogP0.39
Rot. Bonds3

About N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 66426770) has the molecular formula C9H15F3N2O2 and a molecular weight of 240.22 g/mol. Its IUPAC name is N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID66426770
Molecular FormulaC9H15F3N2O2
Molecular Weight240.22 g/mol
Exact Mass240.11
IUPAC NameN-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C9H15F3N2O2/c1-14(6-9(10,11)12)8(15)4-7-5-13-2-3-16-7/h7,13H,2-6H2,1H3
InChIKeyWIPVUIQXBUTEKN-UHFFFAOYSA-N
XLogP0.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 66426770) is N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is CN(CC(F)(F)F)C(=O)CC1CNCCO1.
What is the InChIKey of N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is WIPVUIQXBUTEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O2/c1-14(6-9(10,11)12)8(15)4-7-5-13-2-3-16-7/h7,13H,2-6H2,1H3.
What are the key properties of N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 240.22 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 66426770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).