hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate

C29H43F4NO3 — CID 91739313

IUPAChexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate
SMILESCCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)c1cc(F)cc(C(F)(F)F)c1
InChIInChI=1S/C29H43F4NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-37-28(36)26-17-16-18-34(26)27(35)23-20-24(29(31,32)33)22-25(30)21-23/h20-22,26H,2-19H2,1H3
InChIKeyOHLXTPDFWALYCB-UHFFFAOYSA-N
MW529.66 g/mol
LogP8.47
Rot. Bonds17

About hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate

hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate (PubChem CID 91739313) has the molecular formula C29H43F4NO3 and a molecular weight of 529.66 g/mol. Its IUPAC name is hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate.

Molecular Properties

Compound Namehexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate
PubChem CID91739313
Molecular FormulaC29H43F4NO3
Molecular Weight529.66 g/mol
Exact Mass529.32
IUPAC Namehexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate
SMILESCCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)c1cc(F)cc(C(F)(F)F)c1
InChIInChI=1S/C29H43F4NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-37-28(36)26-17-16-18-34(26)27(35)23-20-24(29(31,32)33)22-25(30)21-23/h20-22,26H,2-19H2,1H3
InChIKeyOHLXTPDFWALYCB-UHFFFAOYSA-N
XLogP8.47
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.66
LogP ≤ 58.47
H-Bond Donors ≤ 50
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 hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate?
The IUPAC name of hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate (CID 91739313) is hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate is CCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)c1cc(F)cc(C(F)(F)F)c1.
What is the InChIKey of hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate?
The InChIKey is OHLXTPDFWALYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H43F4NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-37-28(36)26-17-16-18-34(26)27(35)23-20-24(29(31,32)33)22-25(30)21-23/h20-22,26H,2-19H2,1H3.
What are the key properties of hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate?
hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate has a molecular weight of 529.66 g/mol, XLogP of 8.47, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 91739313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).