3-ethoxysilylpropan-1-amine

C5H15NOSi — CID 71375058

IUPAC3-ethoxysilylpropan-1-amine
SMILESCCO[SiH2]CCCN
InChIInChI=1S/C5H15NOSi/c1-2-7-8-5-3-4-6/h2-6,8H2,1H3
InChIKeyAHYFYQKMYMKPKD-UHFFFAOYSA-N
MW133.27 g/mol
LogP-0.13
Rot. Bonds5

About 3-ethoxysilylpropan-1-amine

3-ethoxysilylpropan-1-amine (PubChem CID 71375058) has the molecular formula C5H15NOSi and a molecular weight of 133.27 g/mol. Its IUPAC name is 3-ethoxysilylpropan-1-amine.

Molecular Properties

Compound Name3-ethoxysilylpropan-1-amine
PubChem CID71375058
Molecular FormulaC5H15NOSi
Molecular Weight133.27 g/mol
Exact Mass133.09
IUPAC Name3-ethoxysilylpropan-1-amine
SMILESCCO[SiH2]CCCN
InChIInChI=1S/C5H15NOSi/c1-2-7-8-5-3-4-6/h2-6,8H2,1H3
InChIKeyAHYFYQKMYMKPKD-UHFFFAOYSA-N
XLogP-0.13
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.27
LogP ≤ 5-0.13
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-ethoxysilylpropan-1-amine?
The IUPAC name of 3-ethoxysilylpropan-1-amine (CID 71375058) is 3-ethoxysilylpropan-1-amine.
What is the SMILES notation for 3-ethoxysilylpropan-1-amine?
The canonical SMILES for 3-ethoxysilylpropan-1-amine is CCO[SiH2]CCCN.
What is the InChIKey of 3-ethoxysilylpropan-1-amine?
The InChIKey is AHYFYQKMYMKPKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NOSi/c1-2-7-8-5-3-4-6/h2-6,8H2,1H3.
What are the key properties of 3-ethoxysilylpropan-1-amine?
3-ethoxysilylpropan-1-amine has a molecular weight of 133.27 g/mol, XLogP of -0.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxysilylpropan-1-amine is sourced from PubChem (CID 71375058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).