[3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane

C16H24N4Si — CID 86700711

IUPAC[3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane
SMILESCC[Si](CC)(CC)c1[nH]c2ccccc2c1CCN=[N+]=[N-]
InChIInChI=1S/C16H24N4Si/c1-4-21(5-2,6-3)16-14(11-12-18-20-17)13-9-7-8-10-15(13)19-16/h7-10,19H,4-6,11-12H2,1-3H3
InChIKeyHHADYNCFUOXRII-UHFFFAOYSA-N
MW300.48 g/mol
LogP4.74
Rot. Bonds7

About [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane

[3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane (PubChem CID 86700711) has the molecular formula C16H24N4Si and a molecular weight of 300.48 g/mol. Its IUPAC name is [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane.

Molecular Properties

Compound Name[3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane
PubChem CID86700711
Molecular FormulaC16H24N4Si
Molecular Weight300.48 g/mol
Exact Mass300.18
IUPAC Name[3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane
SMILESCC[Si](CC)(CC)c1[nH]c2ccccc2c1CCN=[N+]=[N-]
InChIInChI=1S/C16H24N4Si/c1-4-21(5-2,6-3)16-14(11-12-18-20-17)13-9-7-8-10-15(13)19-16/h7-10,19H,4-6,11-12H2,1-3H3
InChIKeyHHADYNCFUOXRII-UHFFFAOYSA-N
XLogP4.74
TPSA64.55 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.48
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane?
The IUPAC name of [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane (CID 86700711) is [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane.
What is the SMILES notation for [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane?
The canonical SMILES for [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane is CC[Si](CC)(CC)c1[nH]c2ccccc2c1CCN=[N+]=[N-].
What is the InChIKey of [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane?
The InChIKey is HHADYNCFUOXRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4Si/c1-4-21(5-2,6-3)16-14(11-12-18-20-17)13-9-7-8-10-15(13)19-16/h7-10,19H,4-6,11-12H2,1-3H3.
What are the key properties of [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane?
[3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane has a molecular weight of 300.48 g/mol, XLogP of 4.74, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-azidoethyl)-1H-indol-2-yl]-triethylsilane is sourced from PubChem (CID 86700711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).