2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide

C7H13F3N2O2 — CID 60646844

IUPAC2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(O)CNCC(=O)NCC(F)(F)F
InChIInChI=1S/C7H13F3N2O2/c1-5(13)2-11-3-6(14)12-4-7(8,9)10/h5,11,13H,2-4H2,1H3,(H,12,14)
InChIKeyONEWWHOLLJAYMC-UHFFFAOYSA-N
MW214.19 g/mol
LogP-0.36
Rot. Bonds5

About 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide

2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 60646844) has the molecular formula C7H13F3N2O2 and a molecular weight of 214.19 g/mol. Its IUPAC name is 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID60646844
Molecular FormulaC7H13F3N2O2
Molecular Weight214.19 g/mol
Exact Mass214.09
IUPAC Name2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(O)CNCC(=O)NCC(F)(F)F
InChIInChI=1S/C7H13F3N2O2/c1-5(13)2-11-3-6(14)12-4-7(8,9)10/h5,11,13H,2-4H2,1H3,(H,12,14)
InChIKeyONEWWHOLLJAYMC-UHFFFAOYSA-N
XLogP-0.36
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide (CID 60646844) is 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide is CC(O)CNCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is ONEWWHOLLJAYMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2O2/c1-5(13)2-11-3-6(14)12-4-7(8,9)10/h5,11,13H,2-4H2,1H3,(H,12,14).
What are the key properties of 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide?
2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 214.19 g/mol, XLogP of -0.36, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 60646844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).