undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate

C20H34F5NO3 — CID 91736795

IUPACundecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate
SMILESCCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)F)C(C)CC
InChIInChI=1S/C20H34F5NO3/c1-4-6-7-8-9-10-11-12-13-14-29-17(27)16(15(3)5-2)26-18(28)19(21,22)20(23,24)25/h15-16H,4-14H2,1-3H3,(H,26,28)
InChIKeyMPCDQFFPLRSOQX-UHFFFAOYSA-N
MW431.49 g/mol
LogP5.79
Rot. Bonds15

About undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate

undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate (PubChem CID 91736795) has the molecular formula C20H34F5NO3 and a molecular weight of 431.49 g/mol. Its IUPAC name is undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate.

Molecular Properties

Compound Nameundecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate
PubChem CID91736795
Molecular FormulaC20H34F5NO3
Molecular Weight431.49 g/mol
Exact Mass431.25
IUPAC Nameundecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate
SMILESCCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)F)C(C)CC
InChIInChI=1S/C20H34F5NO3/c1-4-6-7-8-9-10-11-12-13-14-29-17(27)16(15(3)5-2)26-18(28)19(21,22)20(23,24)25/h15-16H,4-14H2,1-3H3,(H,26,28)
InChIKeyMPCDQFFPLRSOQX-UHFFFAOYSA-N
XLogP5.79
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.49
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate 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 undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate?
The IUPAC name of undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate (CID 91736795) is undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate.
What is the SMILES notation for undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate?
The canonical SMILES for undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate is CCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)F)C(C)CC.
What is the InChIKey of undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate?
The InChIKey is MPCDQFFPLRSOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34F5NO3/c1-4-6-7-8-9-10-11-12-13-14-29-17(27)16(15(3)5-2)26-18(28)19(21,22)20(23,24)25/h15-16H,4-14H2,1-3H3,(H,26,28).
What are the key properties of undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate?
undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate has a molecular weight of 431.49 g/mol, XLogP of 5.79, 15 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for undecyl 3-methyl-2-(2,2,3,3,3-pentafluoropropanoylamino)pentanoate is sourced from PubChem (CID 91736795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).