3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid

C9H14F3NO2 — CID 79789429

IUPAC3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid
SMILESCC(C)=CCNC(C)(C(=O)O)C(F)(F)F
InChIInChI=1S/C9H14F3NO2/c1-6(2)4-5-13-8(3,7(14)15)9(10,11)12/h4,13H,5H2,1-3H3,(H,14,15)
InChIKeyMVQFOGDZLVVSNO-UHFFFAOYSA-N
MW225.21 g/mol
LogP1.95
Rot. Bonds4

About 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid

3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid (PubChem CID 79789429) has the molecular formula C9H14F3NO2 and a molecular weight of 225.21 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid.

Molecular Properties

Compound Name3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid
PubChem CID79789429
Molecular FormulaC9H14F3NO2
Molecular Weight225.21 g/mol
Exact Mass225.10
IUPAC Name3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid
SMILESCC(C)=CCNC(C)(C(=O)O)C(F)(F)F
InChIInChI=1S/C9H14F3NO2/c1-6(2)4-5-13-8(3,7(14)15)9(10,11)12/h4,13H,5H2,1-3H3,(H,14,15)
InChIKeyMVQFOGDZLVVSNO-UHFFFAOYSA-N
XLogP1.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.21
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid?
The IUPAC name of 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid (CID 79789429) is 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid.
What is the SMILES notation for 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid?
The canonical SMILES for 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid is CC(C)=CCNC(C)(C(=O)O)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid?
The InChIKey is MVQFOGDZLVVSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO2/c1-6(2)4-5-13-8(3,7(14)15)9(10,11)12/h4,13H,5H2,1-3H3,(H,14,15).
What are the key properties of 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid?
3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid has a molecular weight of 225.21 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-methyl-2-(3-methylbut-2-enylamino)propanoic acid is sourced from PubChem (CID 79789429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).