1,2,2-triethoxy-1-silylpropan-1-amine

C9H23NO3Si — CID 173454722

IUPAC1,2,2-triethoxy-1-silylpropan-1-amine
SMILESCCOC(N)([SiH3])C(C)(OCC)OCC
InChIInChI=1S/C9H23NO3Si/c1-5-11-8(4,12-6-2)9(10,14)13-7-3/h5-7,10H2,1-4,14H3
InChIKeyWFFYANCTRWGSGZ-UHFFFAOYSA-N
MW221.37 g/mol
LogP-0.21
Rot. Bonds7

About 1,2,2-triethoxy-1-silylpropan-1-amine

1,2,2-triethoxy-1-silylpropan-1-amine (PubChem CID 173454722) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is 1,2,2-triethoxy-1-silylpropan-1-amine.

Molecular Properties

Compound Name1,2,2-triethoxy-1-silylpropan-1-amine
PubChem CID173454722
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Name1,2,2-triethoxy-1-silylpropan-1-amine
SMILESCCOC(N)([SiH3])C(C)(OCC)OCC
InChIInChI=1S/C9H23NO3Si/c1-5-11-8(4,12-6-2)9(10,14)13-7-3/h5-7,10H2,1-4,14H3
InChIKeyWFFYANCTRWGSGZ-UHFFFAOYSA-N
XLogP-0.21
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2,2-triethoxy-1-silylpropan-1-amine?
The IUPAC name of 1,2,2-triethoxy-1-silylpropan-1-amine (CID 173454722) is 1,2,2-triethoxy-1-silylpropan-1-amine.
What is the SMILES notation for 1,2,2-triethoxy-1-silylpropan-1-amine?
The canonical SMILES for 1,2,2-triethoxy-1-silylpropan-1-amine is CCOC(N)([SiH3])C(C)(OCC)OCC.
What is the InChIKey of 1,2,2-triethoxy-1-silylpropan-1-amine?
The InChIKey is WFFYANCTRWGSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-5-11-8(4,12-6-2)9(10,14)13-7-3/h5-7,10H2,1-4,14H3.
What are the key properties of 1,2,2-triethoxy-1-silylpropan-1-amine?
1,2,2-triethoxy-1-silylpropan-1-amine has a molecular weight of 221.37 g/mol, XLogP of -0.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-triethoxy-1-silylpropan-1-amine is sourced from PubChem (CID 173454722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).