tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate

C31H39F6NO5Si — CID 143517556

IUPACtert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(OC(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(c2ccccc2)C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C31H39F6NO5Si/c1-28(2,3)43-27(40)38-17-24(42-26(39)20-14-21(30(32,33)34)16-22(15-20)31(35,36)37)25(19-12-10-9-11-13-19)23(38)18-41-44(7,8)29(4,5)6/h9-16,23-25H,17-18H2,1-8H3
InChIKeyPRKNVVLFPAYVFU-UHFFFAOYSA-N
MW647.73 g/mol
LogP8.67
Rot. Bonds6

About tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate

tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate (PubChem CID 143517556) has the molecular formula C31H39F6NO5Si and a molecular weight of 647.73 g/mol. Its IUPAC name is tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate
PubChem CID143517556
Molecular FormulaC31H39F6NO5Si
Molecular Weight647.73 g/mol
Exact Mass647.25
IUPAC Nametert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(OC(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(c2ccccc2)C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C31H39F6NO5Si/c1-28(2,3)43-27(40)38-17-24(42-26(39)20-14-21(30(32,33)34)16-22(15-20)31(35,36)37)25(19-12-10-9-11-13-19)23(38)18-41-44(7,8)29(4,5)6/h9-16,23-25H,17-18H2,1-8H3
InChIKeyPRKNVVLFPAYVFU-UHFFFAOYSA-N
XLogP8.67
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500647.73
LogP ≤ 58.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate (CID 143517556) is tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CC(OC(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(c2ccccc2)C1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate?
The InChIKey is PRKNVVLFPAYVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H39F6NO5Si/c1-28(2,3)43-27(40)38-17-24(42-26(39)20-14-21(30(32,33)34)16-22(15-20)31(35,36)37)25(19-12-10-9-11-13-19)23(38)18-41-44(7,8)29(4,5)6/h9-16,23-25H,17-18H2,1-8H3.
What are the key properties of tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate?
tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate has a molecular weight of 647.73 g/mol, XLogP of 8.67, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[3,5-bis(trifluoromethyl)benzoyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylpyrrolidine-1-carboxylate is sourced from PubChem (CID 143517556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).