(4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate

C19H28N2O6Si — CID 88524516

IUPAC(4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](C=O)N(C(=O)OCc2ccc([N+](=O)[O-])cc2)C1
InChIInChI=1S/C19H28N2O6Si/c1-19(2,3)28(4,5)27-17-10-16(12-22)20(11-17)18(23)26-13-14-6-8-15(9-7-14)21(24)25/h6-9,12,16-17H,10-11,13H2,1-5H3/t16-,17-/m1/s1
InChIKeyDXXYYARSNPARIC-IAGOWNOFSA-N
MW408.53 g/mol
LogP3.89
Rot. Bonds6

About (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate

(4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate (PubChem CID 88524516) has the molecular formula C19H28N2O6Si and a molecular weight of 408.53 g/mol. Its IUPAC name is (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Name(4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate
PubChem CID88524516
Molecular FormulaC19H28N2O6Si
Molecular Weight408.53 g/mol
Exact Mass408.17
IUPAC Name(4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](C=O)N(C(=O)OCc2ccc([N+](=O)[O-])cc2)C1
InChIInChI=1S/C19H28N2O6Si/c1-19(2,3)28(4,5)27-17-10-16(12-22)20(11-17)18(23)26-13-14-6-8-15(9-7-14)21(24)25/h6-9,12,16-17H,10-11,13H2,1-5H3/t16-,17-/m1/s1
InChIKeyDXXYYARSNPARIC-IAGOWNOFSA-N
XLogP3.89
TPSA98.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.53
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate?
The IUPAC name of (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate (CID 88524516) is (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate.
What is the SMILES notation for (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate?
The canonical SMILES for (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate is CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](C=O)N(C(=O)OCc2ccc([N+](=O)[O-])cc2)C1.
What is the InChIKey of (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate?
The InChIKey is DXXYYARSNPARIC-IAGOWNOFSA-N. The full InChI is InChI=1S/C19H28N2O6Si/c1-19(2,3)28(4,5)27-17-10-16(12-22)20(11-17)18(23)26-13-14-6-8-15(9-7-14)21(24)25/h6-9,12,16-17H,10-11,13H2,1-5H3/t16-,17-/m1/s1.
What are the key properties of (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate?
(4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate has a molecular weight of 408.53 g/mol, XLogP of 3.89, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-nitrophenyl)methyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate is sourced from PubChem (CID 88524516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).