tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate

C26H37NO4Si — CID 134840170

IUPACtert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate
SMILESC=C[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)[C@H](CO)NC(=O)OC(C)(C)C
InChIInChI=1S/C26H37NO4Si/c1-8-23(22(19-28)27-24(29)30-25(2,3)4)31-32(26(5,6)7,20-15-11-9-12-16-20)21-17-13-10-14-18-21/h8-18,22-23,28H,1,19H2,2-7H3,(H,27,29)/t22-,23-/m0/s1
InChIKeyXAOIUCKISNVWLW-GOTSBHOMSA-N
MW455.67 g/mol
LogP4.00
Rot. Bonds8

About tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate

tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate (PubChem CID 134840170) has the molecular formula C26H37NO4Si and a molecular weight of 455.67 g/mol. Its IUPAC name is tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate
PubChem CID134840170
Molecular FormulaC26H37NO4Si
Molecular Weight455.67 g/mol
Exact Mass455.25
IUPAC Nametert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate
SMILESC=C[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)[C@H](CO)NC(=O)OC(C)(C)C
InChIInChI=1S/C26H37NO4Si/c1-8-23(22(19-28)27-24(29)30-25(2,3)4)31-32(26(5,6)7,20-15-11-9-12-16-20)21-17-13-10-14-18-21/h8-18,22-23,28H,1,19H2,2-7H3,(H,27,29)/t22-,23-/m0/s1
InChIKeyXAOIUCKISNVWLW-GOTSBHOMSA-N
XLogP4.00
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.67
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate (CID 134840170) is tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate is C=C[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)[C@H](CO)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate?
The InChIKey is XAOIUCKISNVWLW-GOTSBHOMSA-N. The full InChI is InChI=1S/C26H37NO4Si/c1-8-23(22(19-28)27-24(29)30-25(2,3)4)31-32(26(5,6)7,20-15-11-9-12-16-20)21-17-13-10-14-18-21/h8-18,22-23,28H,1,19H2,2-7H3,(H,27,29)/t22-,23-/m0/s1.
What are the key properties of tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate?
tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate has a molecular weight of 455.67 g/mol, XLogP of 4.00, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxypent-4-en-2-yl]carbamate is sourced from PubChem (CID 134840170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).