N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide

C11H22F3N3O — CID 78958252

IUPACN-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCCCN(CCN(C)C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C11H22F3N3O/c1-4-5-17(7-6-16(2)3)10(18)8-15-9-11(12,13)14/h15H,4-9H2,1-3H3
InChIKeyFRPLBJQZLOXQEJ-UHFFFAOYSA-N
MW269.31 g/mol
LogP0.94
Rot. Bonds8

About N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide

N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78958252) has the molecular formula C11H22F3N3O and a molecular weight of 269.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78958252
Molecular FormulaC11H22F3N3O
Molecular Weight269.31 g/mol
Exact Mass269.17
IUPAC NameN-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCCCN(CCN(C)C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C11H22F3N3O/c1-4-5-17(7-6-16(2)3)10(18)8-15-9-11(12,13)14/h15H,4-9H2,1-3H3
InChIKeyFRPLBJQZLOXQEJ-UHFFFAOYSA-N
XLogP0.94
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide (CID 78958252) is N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide is CCCN(CCN(C)C)C(=O)CNCC(F)(F)F.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is FRPLBJQZLOXQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3N3O/c1-4-5-17(7-6-16(2)3)10(18)8-15-9-11(12,13)14/h15H,4-9H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide?
N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 269.31 g/mol, XLogP of 0.94, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78958252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).