3-(Methoxysilyl)propan-1-amine

C4H11NOSi — CID 22218670

IUPAC—
SMILESCO[Si]CCCN
InChIInChI=1S/C4H11NOSi/c1-6-7-4-2-3-5/h2-5H2,1H3
InChIKeyGRAKIAFZHSPONK-UHFFFAOYSA-N
MW117.22 g/mol
LogP0.02
Rot. Bonds4

About 3-(Methoxysilyl)propan-1-amine

3-(Methoxysilyl)propan-1-amine (PubChem CID 22218670) has the molecular formula C4H11NOSi and a molecular weight of 117.22 g/mol.

Molecular Properties

Compound Name3-(Methoxysilyl)propan-1-amine
PubChem CID22218670
Molecular FormulaC4H11NOSi
Molecular Weight117.22 g/mol
Exact Mass117.06
IUPAC Name—
SMILESCO[Si]CCCN
InChIInChI=1S/C4H11NOSi/c1-6-7-4-2-3-5/h2-5H2,1H3
InChIKeyGRAKIAFZHSPONK-UHFFFAOYSA-N
XLogP0.02
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.22
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(Methoxysilyl)propan-1-amine?
The IUPAC name of 3-(Methoxysilyl)propan-1-amine (CID 22218670) is not available.
What is the SMILES notation for 3-(Methoxysilyl)propan-1-amine?
The canonical SMILES for 3-(Methoxysilyl)propan-1-amine is CO[Si]CCCN.
What is the InChIKey of 3-(Methoxysilyl)propan-1-amine?
The InChIKey is GRAKIAFZHSPONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NOSi/c1-6-7-4-2-3-5/h2-5H2,1H3.
What are the key properties of 3-(Methoxysilyl)propan-1-amine?
3-(Methoxysilyl)propan-1-amine has a molecular weight of 117.22 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(Methoxysilyl)propan-1-amine is sourced from PubChem (CID 22218670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).