tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate

C22H34N2O3Si — CID 100985153

IUPACtert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@H]1[C@@H](C#C[Si](C)(C)C)N(O)Cc1ccccc1
InChIInChI=1S/C22H34N2O3Si/c1-22(2,3)27-21(25)23-15-10-13-19(23)20(14-16-28(4,5)6)24(26)17-18-11-8-7-9-12-18/h7-9,11-12,19-20,26H,10,13,15,17H2,1-6H3/t19-,20+/m0/s1
InChIKeyMZQUSGBQAVWVCB-VQTJNVASSA-N
MW402.61 g/mol
LogP4.53
Rot. Bonds4

About tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate

tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate (PubChem CID 100985153) has the molecular formula C22H34N2O3Si and a molecular weight of 402.61 g/mol. Its IUPAC name is tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate
PubChem CID100985153
Molecular FormulaC22H34N2O3Si
Molecular Weight402.61 g/mol
Exact Mass402.23
IUPAC Nametert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@H]1[C@@H](C#C[Si](C)(C)C)N(O)Cc1ccccc1
InChIInChI=1S/C22H34N2O3Si/c1-22(2,3)27-21(25)23-15-10-13-19(23)20(14-16-28(4,5)6)24(26)17-18-11-8-7-9-12-18/h7-9,11-12,19-20,26H,10,13,15,17H2,1-6H3/t19-,20+/m0/s1
InChIKeyMZQUSGBQAVWVCB-VQTJNVASSA-N
XLogP4.53
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.61
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate (CID 100985153) is tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC[C@H]1[C@@H](C#C[Si](C)(C)C)N(O)Cc1ccccc1.
What is the InChIKey of tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate?
The InChIKey is MZQUSGBQAVWVCB-VQTJNVASSA-N. The full InChI is InChI=1S/C22H34N2O3Si/c1-22(2,3)27-21(25)23-15-10-13-19(23)20(14-16-28(4,5)6)24(26)17-18-11-8-7-9-12-18/h7-9,11-12,19-20,26H,10,13,15,17H2,1-6H3/t19-,20+/m0/s1.
What are the key properties of tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate?
tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate has a molecular weight of 402.61 g/mol, XLogP of 4.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-3-trimethylsilylprop-2-ynyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 100985153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).