2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide

C7H11F3N2O2 — CID 11550261

IUPAC2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide
SMILESO=C(NCC1CNCCO1)C(F)(F)F
InChIInChI=1S/C7H11F3N2O2/c8-7(9,10)6(13)12-4-5-3-11-1-2-14-5/h5,11H,1-4H2,(H,12,13)
InChIKeyWFYCETWFALRRPO-UHFFFAOYSA-N
MW212.17 g/mol
LogP-0.35
Rot. Bonds2

About 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide

2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide (PubChem CID 11550261) has the molecular formula C7H11F3N2O2 and a molecular weight of 212.17 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide
PubChem CID11550261
Molecular FormulaC7H11F3N2O2
Molecular Weight212.17 g/mol
Exact Mass212.08
IUPAC Name2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide
SMILESO=C(NCC1CNCCO1)C(F)(F)F
InChIInChI=1S/C7H11F3N2O2/c8-7(9,10)6(13)12-4-5-3-11-1-2-14-5/h5,11H,1-4H2,(H,12,13)
InChIKeyWFYCETWFALRRPO-UHFFFAOYSA-N
XLogP-0.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.17
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-(Aminomethyl)morpholino)ethanone
CID 10607034
6-(Aminomethyl)morpholin-3-one hydrochloride
CID 22612261
3-Morpholinone, 6-(trifluoromethyl)-
CID 54595321
N-(morpholin-2-ylmethyl)acetamide
CID 10241064
2-Methyl-6-(trifluoromethyl)morpholin-3-one
CID 73994585
6-(Difluoromethyl)morpholin-3-one
CID 178200561
2,2,2-trifluoro-N-(2-propan-2-yloxyethyl)acetamide
CID 84454250
2,2,2-Trifluoro-N-(3-morpholin-4-yl-propyl)-acetamide
CID 3254694
6-(Aminomethyl)morpholin-3-one
CID 10057542
2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide;hydrochloride
CID 14839574
[1-Amino-3-[(2,2,2-trifluoroacetyl)amino]propan-2-yl] 2,2,2-trifluoroacetate
CID 54264728
N-(2,2,2-trifluoroethyl)morpholine-2-carboxamide
CID 61736280

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide (CID 11550261) is 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide is O=C(NCC1CNCCO1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide?
The InChIKey is WFYCETWFALRRPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3N2O2/c8-7(9,10)6(13)12-4-5-3-11-1-2-14-5/h5,11H,1-4H2,(H,12,13).
What are the key properties of 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide?
2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide has a molecular weight of 212.17 g/mol, XLogP of -0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide is sourced from PubChem (CID 11550261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).