N-(2,3,3,3-tetrafluoropropyl)acetamide

C5H7F4NO — CID 130011160

IUPACN-(2,3,3,3-tetrafluoropropyl)acetamide
SMILESCC(=O)NCC(F)C(F)(F)F
InChIInChI=1S/C5H7F4NO/c1-3(11)10-2-4(6)5(7,8)9/h4H,2H2,1H3,(H,10,11)
InChIKeyZVLFYBSKKROISY-UHFFFAOYSA-N
MW173.11 g/mol
LogP1.02
Rot. Bonds2

About N-(2,3,3,3-tetrafluoropropyl)acetamide

N-(2,3,3,3-tetrafluoropropyl)acetamide (PubChem CID 130011160) has the molecular formula C5H7F4NO and a molecular weight of 173.11 g/mol. Its IUPAC name is N-(2,3,3,3-tetrafluoropropyl)acetamide.

Molecular Properties

Compound NameN-(2,3,3,3-tetrafluoropropyl)acetamide
PubChem CID130011160
Molecular FormulaC5H7F4NO
Molecular Weight173.11 g/mol
Exact Mass173.05
IUPAC NameN-(2,3,3,3-tetrafluoropropyl)acetamide
SMILESCC(=O)NCC(F)C(F)(F)F
InChIInChI=1S/C5H7F4NO/c1-3(11)10-2-4(6)5(7,8)9/h4H,2H2,1H3,(H,10,11)
InChIKeyZVLFYBSKKROISY-UHFFFAOYSA-N
XLogP1.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.11
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2,3,3,3-tetrafluoropropyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-fluoro-3-methyl-3-[2-(methylamino)ethoxy]butyl]acetamide
CID 155402014
N-[2-fluoro-3-(2-hydrazinylethoxy)-3-methylbutyl]acetamide
CID 166461529
N-(3-acetamido-2-methylpropyl)acetamide
CID 20588188
2-acetamido-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103726360
ethane;N-(2-methylpropyl)acetamide
CID 142232237
N-(2,2,2-trifluoroethyl)acetamide
CID 23168969
N-(2-hydroxy-3-methylsulfonylpropyl)acetamide
CID 165449735
N-[(2R)-2,3,3-trimethylbutyl]acetamide
CID 59118608
(1S,5R)-N-(2,3,3,3-tetrafluoropropyl)-3-azabicyclo[3.1.1]heptane-6-carboxamide
CID 166339490
ethane;N-[2-fluoro-3-methyl-3-[2-[2-(methylamino)ethoxy]ethoxy]butyl]acetamide
CID 142623147
(2S)-3-acetamido-2-methyl-N-[(2S)-2-methyl-3-[[(2S)-2-methyl-3-[[(2S)-2-methyl-3-[[(2S)-2-methyl-3-[[(2S)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-3-oxopropyl]amino]-3-oxopropyl]amino]-3-oxopropyl]amino]-3-oxopropyl]propanamide
CID 101104048
N-(2-amino-2-sulfanylethyl)acetamide
CID 175821750

Frequently Asked Questions

What is the IUPAC name of N-(2,3,3,3-tetrafluoropropyl)acetamide?
The IUPAC name of N-(2,3,3,3-tetrafluoropropyl)acetamide (CID 130011160) is N-(2,3,3,3-tetrafluoropropyl)acetamide.
What is the SMILES notation for N-(2,3,3,3-tetrafluoropropyl)acetamide?
The canonical SMILES for N-(2,3,3,3-tetrafluoropropyl)acetamide is CC(=O)NCC(F)C(F)(F)F.
What is the InChIKey of N-(2,3,3,3-tetrafluoropropyl)acetamide?
The InChIKey is ZVLFYBSKKROISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F4NO/c1-3(11)10-2-4(6)5(7,8)9/h4H,2H2,1H3,(H,10,11).
What are the key properties of N-(2,3,3,3-tetrafluoropropyl)acetamide?
N-(2,3,3,3-tetrafluoropropyl)acetamide has a molecular weight of 173.11 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,3,3-tetrafluoropropyl)acetamide is sourced from PubChem (CID 130011160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).