tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate

C22H43NO5Si — CID 10048288

IUPACtert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
SMILESC/C=C/[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1[C@H](C)OC(C)(C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C22H43NO5Si/c1-13-14-16(28-29(11,12)21(6,7)8)18(24)17-15(2)26-22(9,10)23(17)19(25)27-20(3,4)5/h13-18,24H,1-12H3/b14-13+/t15-,16-,17+,18+/m0/s1
InChIKeyPLQCABDLZSTRAM-LXRLNOOASA-N
MW429.67 g/mol
LogP5.07
Rot. Bonds5

About tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate

tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate (PubChem CID 10048288) has the molecular formula C22H43NO5Si and a molecular weight of 429.67 g/mol. Its IUPAC name is tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate.

Molecular Properties

Compound Nametert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
PubChem CID10048288
Molecular FormulaC22H43NO5Si
Molecular Weight429.67 g/mol
Exact Mass429.29
IUPAC Nametert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
SMILESC/C=C/[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1[C@H](C)OC(C)(C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C22H43NO5Si/c1-13-14-16(28-29(11,12)21(6,7)8)18(24)17-15(2)26-22(9,10)23(17)19(25)27-20(3,4)5/h13-18,24H,1-12H3/b14-13+/t15-,16-,17+,18+/m0/s1
InChIKeyPLQCABDLZSTRAM-LXRLNOOASA-N
XLogP5.07
TPSA68.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.67
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate?
The IUPAC name of tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate (CID 10048288) is tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate.
What is the SMILES notation for tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate?
The canonical SMILES for tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate is C/C=C/[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1[C@H](C)OC(C)(C)N1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate?
The InChIKey is PLQCABDLZSTRAM-LXRLNOOASA-N. The full InChI is InChI=1S/C22H43NO5Si/c1-13-14-16(28-29(11,12)21(6,7)8)18(24)17-15(2)26-22(9,10)23(17)19(25)27-20(3,4)5/h13-18,24H,1-12H3/b14-13+/t15-,16-,17+,18+/m0/s1.
What are the key properties of tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate?
tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate has a molecular weight of 429.67 g/mol, XLogP of 5.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4S,5S)-4-[(E,1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-3-enyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate is sourced from PubChem (CID 10048288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).