azido(trimethyl)silane;3-triethoxysilylpropan-1-amine

C12H32N4O3Si2 — CID 158510723

IUPACazido(trimethyl)silane;3-triethoxysilylpropan-1-amine
SMILESCCO[Si](CCCN)(OCC)OCC.C[Si](C)(C)N=[N+]=[N-]
InChIInChI=1S/C9H23NO3Si.C3H9N3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1-7(2,3)6-5-4/h4-10H2,1-3H3;1-3H3
InChIKeyHLAAIOWRDATDHX-UHFFFAOYSA-N
MW336.59 g/mol
LogP3.52
Rot. Bonds10

About azido(trimethyl)silane;3-triethoxysilylpropan-1-amine

azido(trimethyl)silane;3-triethoxysilylpropan-1-amine (PubChem CID 158510723) has the molecular formula C12H32N4O3Si2 and a molecular weight of 336.59 g/mol. Its IUPAC name is azido(trimethyl)silane;3-triethoxysilylpropan-1-amine.

Molecular Properties

Compound Nameazido(trimethyl)silane;3-triethoxysilylpropan-1-amine
PubChem CID158510723
Molecular FormulaC12H32N4O3Si2
Molecular Weight336.59 g/mol
Exact Mass336.20
IUPAC Nameazido(trimethyl)silane;3-triethoxysilylpropan-1-amine
SMILESCCO[Si](CCCN)(OCC)OCC.C[Si](C)(C)N=[N+]=[N-]
InChIInChI=1S/C9H23NO3Si.C3H9N3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1-7(2,3)6-5-4/h4-10H2,1-3H3;1-3H3
InChIKeyHLAAIOWRDATDHX-UHFFFAOYSA-N
XLogP3.52
TPSA102.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.59
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 azido(trimethyl)silane;3-triethoxysilylpropan-1-amine?
The IUPAC name of azido(trimethyl)silane;3-triethoxysilylpropan-1-amine (CID 158510723) is azido(trimethyl)silane;3-triethoxysilylpropan-1-amine.
What is the SMILES notation for azido(trimethyl)silane;3-triethoxysilylpropan-1-amine?
The canonical SMILES for azido(trimethyl)silane;3-triethoxysilylpropan-1-amine is CCO[Si](CCCN)(OCC)OCC.C[Si](C)(C)N=[N+]=[N-].
What is the InChIKey of azido(trimethyl)silane;3-triethoxysilylpropan-1-amine?
The InChIKey is HLAAIOWRDATDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si.C3H9N3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1-7(2,3)6-5-4/h4-10H2,1-3H3;1-3H3.
What are the key properties of azido(trimethyl)silane;3-triethoxysilylpropan-1-amine?
azido(trimethyl)silane;3-triethoxysilylpropan-1-amine has a molecular weight of 336.59 g/mol, XLogP of 3.52, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azido(trimethyl)silane;3-triethoxysilylpropan-1-amine is sourced from PubChem (CID 158510723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).