2-amino-2-[3-(trifluoromethyl)phenyl]propanamide

C10H11F3N2O — CID 60795581

IUPAC2-amino-2-[3-(trifluoromethyl)phenyl]propanamide
SMILESCC(N)(C(N)=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O/c1-9(15,8(14)16)6-3-2-4-7(5-6)10(11,12)13/h2-5H,15H2,1H3,(H2,14,16)
InChIKeyUNGTZAKKKXQMGE-UHFFFAOYSA-N
MW232.21 g/mol
LogP1.36
Rot. Bonds2

About 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide

2-amino-2-[3-(trifluoromethyl)phenyl]propanamide (PubChem CID 60795581) has the molecular formula C10H11F3N2O and a molecular weight of 232.21 g/mol. Its IUPAC name is 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-amino-2-[3-(trifluoromethyl)phenyl]propanamide
PubChem CID60795581
Molecular FormulaC10H11F3N2O
Molecular Weight232.21 g/mol
Exact Mass232.08
IUPAC Name2-amino-2-[3-(trifluoromethyl)phenyl]propanamide
SMILESCC(N)(C(N)=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O/c1-9(15,8(14)16)6-3-2-4-7(5-6)10(11,12)13/h2-5H,15H2,1H3,(H2,14,16)
InChIKeyUNGTZAKKKXQMGE-UHFFFAOYSA-N
XLogP1.36
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide (CID 60795581) is 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide is CC(N)(C(N)=O)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide?
The InChIKey is UNGTZAKKKXQMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c1-9(15,8(14)16)6-3-2-4-7(5-6)10(11,12)13/h2-5H,15H2,1H3,(H2,14,16).
What are the key properties of 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide?
2-amino-2-[3-(trifluoromethyl)phenyl]propanamide has a molecular weight of 232.21 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[3-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 60795581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).