2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid

C11H20F3NO3 — CID 82793311

IUPAC2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid
SMILESCNC(C)(CCCOCCCC(F)(F)F)C(=O)O
InChIInChI=1S/C11H20F3NO3/c1-10(15-2,9(16)17)5-3-7-18-8-4-6-11(12,13)14/h15H,3-8H2,1-2H3,(H,16,17)
InChIKeyVQDQCVYWYAFEIT-UHFFFAOYSA-N
MW271.28 g/mol
LogP2.19
Rot. Bonds9

About 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid

2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid (PubChem CID 82793311) has the molecular formula C11H20F3NO3 and a molecular weight of 271.28 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid
PubChem CID82793311
Molecular FormulaC11H20F3NO3
Molecular Weight271.28 g/mol
Exact Mass271.14
IUPAC Name2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid
SMILESCNC(C)(CCCOCCCC(F)(F)F)C(=O)O
InChIInChI=1S/C11H20F3NO3/c1-10(15-2,9(16)17)5-3-7-18-8-4-6-11(12,13)14/h15H,3-8H2,1-2H3,(H,16,17)
InChIKeyVQDQCVYWYAFEIT-UHFFFAOYSA-N
XLogP2.19
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid?
The IUPAC name of 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid (CID 82793311) is 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid.
What is the SMILES notation for 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid?
The canonical SMILES for 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid is CNC(C)(CCCOCCCC(F)(F)F)C(=O)O.
What is the InChIKey of 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid?
The InChIKey is VQDQCVYWYAFEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO3/c1-10(15-2,9(16)17)5-3-7-18-8-4-6-11(12,13)14/h15H,3-8H2,1-2H3,(H,16,17).
What are the key properties of 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid?
2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid has a molecular weight of 271.28 g/mol, XLogP of 2.19, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-5-(4,4,4-trifluorobutoxy)pentanoic acid is sourced from PubChem (CID 82793311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).