2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid

C10H16F3NO2 — CID 103262013

IUPAC2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid
SMILESCC(=CCNCCCCC(F)(F)F)C(=O)O
InChIInChI=1S/C10H16F3NO2/c1-8(9(15)16)4-7-14-6-3-2-5-10(11,12)13/h4,14H,2-3,5-7H2,1H3,(H,15,16)
InChIKeyUZOMTJQJUCDZKT-UHFFFAOYSA-N
MW239.24 g/mol
LogP2.34
Rot. Bonds7

About 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid

2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid (PubChem CID 103262013) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid.

Molecular Properties

Compound Name2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid
PubChem CID103262013
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Name2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid
SMILESCC(=CCNCCCCC(F)(F)F)C(=O)O
InChIInChI=1S/C10H16F3NO2/c1-8(9(15)16)4-7-14-6-3-2-5-10(11,12)13/h4,14H,2-3,5-7H2,1H3,(H,15,16)
InChIKeyUZOMTJQJUCDZKT-UHFFFAOYSA-N
XLogP2.34
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid?
The IUPAC name of 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid (CID 103262013) is 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid.
What is the SMILES notation for 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid?
The canonical SMILES for 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid is CC(=CCNCCCCC(F)(F)F)C(=O)O.
What is the InChIKey of 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid?
The InChIKey is UZOMTJQJUCDZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-8(9(15)16)4-7-14-6-3-2-5-10(11,12)13/h4,14H,2-3,5-7H2,1H3,(H,15,16).
What are the key properties of 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid?
2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid has a molecular weight of 239.24 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(5,5,5-trifluoropentylamino)but-2-enoic acid is sourced from PubChem (CID 103262013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).