11-azidoundecyl-tris(2-methylprop-2-enyl)silane

C23H43N3Si — CID 86635475

IUPAC11-azidoundecyl-tris(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](CCCCCCCCCCCN=[N+]=[N-])(CC(=C)C)CC(=C)C
InChIInChI=1S/C23H43N3Si/c1-21(2)18-27(19-22(3)4,20-23(5)6)17-15-13-11-9-7-8-10-12-14-16-25-26-24/h1,3,5,7-20H2,2,4,6H3
InChIKeyOLHXIQHDTZBVRD-UHFFFAOYSA-N
MW389.70 g/mol
LogP8.98
Rot. Bonds18

About 11-azidoundecyl-tris(2-methylprop-2-enyl)silane

11-azidoundecyl-tris(2-methylprop-2-enyl)silane (PubChem CID 86635475) has the molecular formula C23H43N3Si and a molecular weight of 389.70 g/mol. Its IUPAC name is 11-azidoundecyl-tris(2-methylprop-2-enyl)silane.

Molecular Properties

Compound Name11-azidoundecyl-tris(2-methylprop-2-enyl)silane
PubChem CID86635475
Molecular FormulaC23H43N3Si
Molecular Weight389.70 g/mol
Exact Mass389.32
IUPAC Name11-azidoundecyl-tris(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](CCCCCCCCCCCN=[N+]=[N-])(CC(=C)C)CC(=C)C
InChIInChI=1S/C23H43N3Si/c1-21(2)18-27(19-22(3)4,20-23(5)6)17-15-13-11-9-7-8-10-12-14-16-25-26-24/h1,3,5,7-20H2,2,4,6H3
InChIKeyOLHXIQHDTZBVRD-UHFFFAOYSA-N
XLogP8.98
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.70
LogP ≤ 58.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 11-azidoundecyl-tris(2-methylprop-2-enyl)silane?
The IUPAC name of 11-azidoundecyl-tris(2-methylprop-2-enyl)silane (CID 86635475) is 11-azidoundecyl-tris(2-methylprop-2-enyl)silane.
What is the SMILES notation for 11-azidoundecyl-tris(2-methylprop-2-enyl)silane?
The canonical SMILES for 11-azidoundecyl-tris(2-methylprop-2-enyl)silane is C=C(C)C[Si](CCCCCCCCCCCN=[N+]=[N-])(CC(=C)C)CC(=C)C.
What is the InChIKey of 11-azidoundecyl-tris(2-methylprop-2-enyl)silane?
The InChIKey is OLHXIQHDTZBVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H43N3Si/c1-21(2)18-27(19-22(3)4,20-23(5)6)17-15-13-11-9-7-8-10-12-14-16-25-26-24/h1,3,5,7-20H2,2,4,6H3.
What are the key properties of 11-azidoundecyl-tris(2-methylprop-2-enyl)silane?
11-azidoundecyl-tris(2-methylprop-2-enyl)silane has a molecular weight of 389.70 g/mol, XLogP of 8.98, 18 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-azidoundecyl-tris(2-methylprop-2-enyl)silane is sourced from PubChem (CID 86635475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).