3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide

C9H16F3NO2 — CID 61247486

IUPAC3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide
SMILESCC(C)CC(CO)NC(=O)CC(F)(F)F
InChIInChI=1S/C9H16F3NO2/c1-6(2)3-7(5-14)13-8(15)4-9(10,11)12/h6-7,14H,3-5H2,1-2H3,(H,13,15)
InChIKeyVGNJUIYRMGXUNS-UHFFFAOYSA-N
MW227.23 g/mol
LogP1.46
Rot. Bonds5

About 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide

3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide (PubChem CID 61247486) has the molecular formula C9H16F3NO2 and a molecular weight of 227.23 g/mol. Its IUPAC name is 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide
PubChem CID61247486
Molecular FormulaC9H16F3NO2
Molecular Weight227.23 g/mol
Exact Mass227.11
IUPAC Name3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide
SMILESCC(C)CC(CO)NC(=O)CC(F)(F)F
InChIInChI=1S/C9H16F3NO2/c1-6(2)3-7(5-14)13-8(15)4-9(10,11)12/h6-7,14H,3-5H2,1-2H3,(H,13,15)
InChIKeyVGNJUIYRMGXUNS-UHFFFAOYSA-N
XLogP1.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide?
The IUPAC name of 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide (CID 61247486) is 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide.
What is the SMILES notation for 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide?
The canonical SMILES for 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide is CC(C)CC(CO)NC(=O)CC(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide?
The InChIKey is VGNJUIYRMGXUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO2/c1-6(2)3-7(5-14)13-8(15)4-9(10,11)12/h6-7,14H,3-5H2,1-2H3,(H,13,15).
What are the key properties of 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide?
3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide has a molecular weight of 227.23 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N-(1-hydroxy-4-methylpentan-2-yl)propanamide is sourced from PubChem (CID 61247486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).