2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide

C9H16F3N3O2 — CID 60944877

IUPAC2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide
SMILESCCCN(CC(F)(F)F)C(=O)CNC(=O)CN
InChIInChI=1S/C9H16F3N3O2/c1-2-3-15(6-9(10,11)12)8(17)5-14-7(16)4-13/h2-6,13H2,1H3,(H,14,16)
InChIKeyDJRZHXYJHORMTN-UHFFFAOYSA-N
MW255.24 g/mol
LogP-0.14
Rot. Bonds6

About 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide

2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide (PubChem CID 60944877) has the molecular formula C9H16F3N3O2 and a molecular weight of 255.24 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide
PubChem CID60944877
Molecular FormulaC9H16F3N3O2
Molecular Weight255.24 g/mol
Exact Mass255.12
IUPAC Name2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide
SMILESCCCN(CC(F)(F)F)C(=O)CNC(=O)CN
InChIInChI=1S/C9H16F3N3O2/c1-2-3-15(6-9(10,11)12)8(17)5-14-7(16)4-13/h2-6,13H2,1H3,(H,14,16)
InChIKeyDJRZHXYJHORMTN-UHFFFAOYSA-N
XLogP-0.14
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide (CID 60944877) is 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide is CCCN(CC(F)(F)F)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide?
The InChIKey is DJRZHXYJHORMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3N3O2/c1-2-3-15(6-9(10,11)12)8(17)5-14-7(16)4-13/h2-6,13H2,1H3,(H,14,16).
What are the key properties of 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide?
2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide has a molecular weight of 255.24 g/mol, XLogP of -0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]acetamide is sourced from PubChem (CID 60944877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).