N-(4,4,4-trifluorobutan-2-yl)acetamide

C6H10F3NO — CID 104854877

IUPACN-(4,4,4-trifluorobutan-2-yl)acetamide
SMILESCC(=O)NC(C)CC(F)(F)F
InChIInChI=1S/C6H10F3NO/c1-4(10-5(2)11)3-6(7,8)9/h4H,3H2,1-2H3,(H,10,11)
InChIKeyVTLIANMXKGPLSA-UHFFFAOYSA-N
MW169.15 g/mol
LogP1.46
Rot. Bonds2

About N-(4,4,4-trifluorobutan-2-yl)acetamide

N-(4,4,4-trifluorobutan-2-yl)acetamide (PubChem CID 104854877) has the molecular formula C6H10F3NO and a molecular weight of 169.15 g/mol. Its IUPAC name is N-(4,4,4-trifluorobutan-2-yl)acetamide.

Molecular Properties

Compound NameN-(4,4,4-trifluorobutan-2-yl)acetamide
PubChem CID104854877
Molecular FormulaC6H10F3NO
Molecular Weight169.15 g/mol
Exact Mass169.07
IUPAC NameN-(4,4,4-trifluorobutan-2-yl)acetamide
SMILESCC(=O)NC(C)CC(F)(F)F
InChIInChI=1S/C6H10F3NO/c1-4(10-5(2)11)3-6(7,8)9/h4H,3H2,1-2H3,(H,10,11)
InChIKeyVTLIANMXKGPLSA-UHFFFAOYSA-N
XLogP1.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.15
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4,4,4-trifluorobutan-2-yl)acetamide?
The IUPAC name of N-(4,4,4-trifluorobutan-2-yl)acetamide (CID 104854877) is N-(4,4,4-trifluorobutan-2-yl)acetamide.
What is the SMILES notation for N-(4,4,4-trifluorobutan-2-yl)acetamide?
The canonical SMILES for N-(4,4,4-trifluorobutan-2-yl)acetamide is CC(=O)NC(C)CC(F)(F)F.
What is the InChIKey of N-(4,4,4-trifluorobutan-2-yl)acetamide?
The InChIKey is VTLIANMXKGPLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO/c1-4(10-5(2)11)3-6(7,8)9/h4H,3H2,1-2H3,(H,10,11).
What are the key properties of N-(4,4,4-trifluorobutan-2-yl)acetamide?
N-(4,4,4-trifluorobutan-2-yl)acetamide has a molecular weight of 169.15 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4,4-trifluorobutan-2-yl)acetamide is sourced from PubChem (CID 104854877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).