3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid

C8H14F3NO3S — CID 103264994

IUPAC3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid
SMILESCS(=O)CCCNCC(C(=O)O)C(F)(F)F
InChIInChI=1S/C8H14F3NO3S/c1-16(15)4-2-3-12-5-6(7(13)14)8(9,10)11/h6,12H,2-5H2,1H3,(H,13,14)
InChIKeyAZSSOUVJYCEXNB-UHFFFAOYSA-N
MW261.26 g/mol
LogP0.61
Rot. Bonds7

About 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid

3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid (PubChem CID 103264994) has the molecular formula C8H14F3NO3S and a molecular weight of 261.26 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid.

Molecular Properties

Compound Name3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid
PubChem CID103264994
Molecular FormulaC8H14F3NO3S
Molecular Weight261.26 g/mol
Exact Mass261.06
IUPAC Name3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid
SMILESCS(=O)CCCNCC(C(=O)O)C(F)(F)F
InChIInChI=1S/C8H14F3NO3S/c1-16(15)4-2-3-12-5-6(7(13)14)8(9,10)11/h6,12H,2-5H2,1H3,(H,13,14)
InChIKeyAZSSOUVJYCEXNB-UHFFFAOYSA-N
XLogP0.61
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.26
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid 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 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid?
The IUPAC name of 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid (CID 103264994) is 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid.
What is the SMILES notation for 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid?
The canonical SMILES for 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid is CS(=O)CCCNCC(C(=O)O)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid?
The InChIKey is AZSSOUVJYCEXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO3S/c1-16(15)4-2-3-12-5-6(7(13)14)8(9,10)11/h6,12H,2-5H2,1H3,(H,13,14).
What are the key properties of 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid?
3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid has a molecular weight of 261.26 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-[(3-methylsulfinylpropylamino)methyl]propanoic acid is sourced from PubChem (CID 103264994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).