1-[diethoxy-(ethoxyamino)silyl]propane

C9H23NO3Si — CID 87933401

IUPAC1-[diethoxy-(ethoxyamino)silyl]propane
SMILESCCC[Si](NOCC)(OCC)OCC
InChIInChI=1S/C9H23NO3Si/c1-5-9-14(12-7-3,13-8-4)10-11-6-2/h10H,5-9H2,1-4H3
InChIKeySMOZAQASBXQFSZ-UHFFFAOYSA-N
MW221.37 g/mol
LogP1.95
Rot. Bonds9

About 1-[diethoxy-(ethoxyamino)silyl]propane

1-[diethoxy-(ethoxyamino)silyl]propane (PubChem CID 87933401) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is 1-[diethoxy-(ethoxyamino)silyl]propane.

Molecular Properties

Compound Name1-[diethoxy-(ethoxyamino)silyl]propane
PubChem CID87933401
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Name1-[diethoxy-(ethoxyamino)silyl]propane
SMILESCCC[Si](NOCC)(OCC)OCC
InChIInChI=1S/C9H23NO3Si/c1-5-9-14(12-7-3,13-8-4)10-11-6-2/h10H,5-9H2,1-4H3
InChIKeySMOZAQASBXQFSZ-UHFFFAOYSA-N
XLogP1.95
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy-(ethoxyamino)silyl]propane?
The IUPAC name of 1-[diethoxy-(ethoxyamino)silyl]propane (CID 87933401) is 1-[diethoxy-(ethoxyamino)silyl]propane.
What is the SMILES notation for 1-[diethoxy-(ethoxyamino)silyl]propane?
The canonical SMILES for 1-[diethoxy-(ethoxyamino)silyl]propane is CCC[Si](NOCC)(OCC)OCC.
What is the InChIKey of 1-[diethoxy-(ethoxyamino)silyl]propane?
The InChIKey is SMOZAQASBXQFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-5-9-14(12-7-3,13-8-4)10-11-6-2/h10H,5-9H2,1-4H3.
What are the key properties of 1-[diethoxy-(ethoxyamino)silyl]propane?
1-[diethoxy-(ethoxyamino)silyl]propane has a molecular weight of 221.37 g/mol, XLogP of 1.95, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy-(ethoxyamino)silyl]propane is sourced from PubChem (CID 87933401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).