[(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane

C26H37N3OSi — CID 90132311

IUPAC[(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane
SMILESCC(C)(C)[Si](OCCCC/C=C\CCCCN=[N+]=[N-])(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H37N3OSi/c1-26(2,3)31(24-18-12-10-13-19-24,25-20-14-11-15-21-25)30-23-17-9-7-5-4-6-8-16-22-28-29-27/h4-5,10-15,18-21H,6-9,16-17,22-23H2,1-3H3/b5-4-
InChIKeyMBRIVCKOAAZXJE-PLNGDYQASA-N
MW435.69 g/mol
LogP6.77
Rot. Bonds13

About [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane

[(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane (PubChem CID 90132311) has the molecular formula C26H37N3OSi and a molecular weight of 435.69 g/mol. Its IUPAC name is [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane.

Molecular Properties

Compound Name[(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane
PubChem CID90132311
Molecular FormulaC26H37N3OSi
Molecular Weight435.69 g/mol
Exact Mass435.27
IUPAC Name[(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane
SMILESCC(C)(C)[Si](OCCCC/C=C\CCCCN=[N+]=[N-])(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H37N3OSi/c1-26(2,3)31(24-18-12-10-13-19-24,25-20-14-11-15-21-25)30-23-17-9-7-5-4-6-8-16-22-28-29-27/h4-5,10-15,18-21H,6-9,16-17,22-23H2,1-3H3/b5-4-
InChIKeyMBRIVCKOAAZXJE-PLNGDYQASA-N
XLogP6.77
TPSA57.99 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.69
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane?
The IUPAC name of [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane (CID 90132311) is [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane.
What is the SMILES notation for [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane?
The canonical SMILES for [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane is CC(C)(C)[Si](OCCCC/C=C\CCCCN=[N+]=[N-])(c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane?
The InChIKey is MBRIVCKOAAZXJE-PLNGDYQASA-N. The full InChI is InChI=1S/C26H37N3OSi/c1-26(2,3)31(24-18-12-10-13-19-24,25-20-14-11-15-21-25)30-23-17-9-7-5-4-6-8-16-22-28-29-27/h4-5,10-15,18-21H,6-9,16-17,22-23H2,1-3H3/b5-4-.
What are the key properties of [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane?
[(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane has a molecular weight of 435.69 g/mol, XLogP of 6.77, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-10-azidodec-5-enoxy]-tert-butyl-diphenylsilane is sourced from PubChem (CID 90132311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).