2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid

C10H16F3NO2 — CID 77076555

IUPAC2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
SMILESCC(=CCN(CC(F)(F)F)C(C)C)C(=O)O
InChIInChI=1S/C10H16F3NO2/c1-7(2)14(6-10(11,12)13)5-4-8(3)9(15)16/h4,7H,5-6H2,1-3H3,(H,15,16)
InChIKeyIYGOGWWNXYYXGM-UHFFFAOYSA-N
MW239.24 g/mol
LogP2.29
Rot. Bonds5

About 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid

2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid (PubChem CID 77076555) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid.

Molecular Properties

Compound Name2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
PubChem CID77076555
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Name2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
SMILESCC(=CCN(CC(F)(F)F)C(C)C)C(=O)O
InChIInChI=1S/C10H16F3NO2/c1-7(2)14(6-10(11,12)13)5-4-8(3)9(15)16/h4,7H,5-6H2,1-3H3,(H,15,16)
InChIKeyIYGOGWWNXYYXGM-UHFFFAOYSA-N
XLogP2.29
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

4-(Diethylamino)-2-methylbut-2-enoic acid
CID 3019756
4-(Diethylamino)-2-methyl-2-butenoic acid
CID 6365949
(E)-4-[ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
CID 62343327
2-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]prop-2-enoic acid
CID 64114855
4-[Ethyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
CID 76940915
4-[Propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
CID 76940999
3-Methyl-4-[methyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
CID 77005830
4-[Ethyl(2,2,2-trifluoroethyl)amino]-3-methylbut-2-enoic acid
CID 77005976
4-[Cyclopropyl(2,2,2-trifluoroethyl)amino]-3-methylbut-2-enoic acid
CID 77006022
3-Methyl-4-[propyl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
CID 77006023
3-Methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid
CID 77006024
3-Methyl-4-[methyl(3,3,3-trifluoropropyl)amino]but-2-enoic acid
CID 77073398

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid?
The IUPAC name of 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid (CID 77076555) is 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid.
What is the SMILES notation for 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid?
The canonical SMILES for 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid is CC(=CCN(CC(F)(F)F)C(C)C)C(=O)O.
What is the InChIKey of 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid?
The InChIKey is IYGOGWWNXYYXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-7(2)14(6-10(11,12)13)5-4-8(3)9(15)16/h4,7H,5-6H2,1-3H3,(H,15,16).
What are the key properties of 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid?
2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid has a molecular weight of 239.24 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]but-2-enoic acid is sourced from PubChem (CID 77076555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).