2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide

C6H10F3NO2 — CID 130830699

IUPAC2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide
SMILESCC(O)C(=O)NC(C)C(F)(F)F
InChIInChI=1S/C6H10F3NO2/c1-3(11)5(12)10-4(2)6(7,8)9/h3-4,11H,1-2H3,(H,10,12)
InChIKeyYUUZRXNZKABGON-UHFFFAOYSA-N
MW185.14 g/mol
LogP0.43
Rot. Bonds2

About 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide

2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide (PubChem CID 130830699) has the molecular formula C6H10F3NO2 and a molecular weight of 185.14 g/mol. Its IUPAC name is 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide
PubChem CID130830699
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
Exact Mass185.07
IUPAC Name2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide
SMILESCC(O)C(=O)NC(C)C(F)(F)F
InChIInChI=1S/C6H10F3NO2/c1-3(11)5(12)10-4(2)6(7,8)9/h3-4,11H,1-2H3,(H,10,12)
InChIKeyYUUZRXNZKABGON-UHFFFAOYSA-N
XLogP0.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.14
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide?
The IUPAC name of 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide (CID 130830699) is 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide?
The canonical SMILES for 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide is CC(O)C(=O)NC(C)C(F)(F)F.
What is the InChIKey of 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide?
The InChIKey is YUUZRXNZKABGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO2/c1-3(11)5(12)10-4(2)6(7,8)9/h3-4,11H,1-2H3,(H,10,12).
What are the key properties of 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide?
2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide has a molecular weight of 185.14 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1,1,1-trifluoropropan-2-yl)propanamide is sourced from PubChem (CID 130830699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).