3-Aminopropyldi-methylsilane

C5H14NSi — CID 19048607

IUPAC—
SMILESC[Si](C)CCCN
InChIInChI=1S/C5H14NSi/c1-7(2)5-3-4-6/h3-6H2,1-2H3
InChIKeyHIAMOFBENYBECA-UHFFFAOYSA-N
MW116.26 g/mol
LogP1.09
Rot. Bonds3

About 3-Aminopropyldi-methylsilane

3-Aminopropyldi-methylsilane (PubChem CID 19048607) has the molecular formula C5H14NSi and a molecular weight of 116.26 g/mol.

Molecular Properties

Compound Name3-Aminopropyldi-methylsilane
PubChem CID19048607
Molecular FormulaC5H14NSi
Molecular Weight116.26 g/mol
Exact Mass116.09
IUPAC Name—
SMILESC[Si](C)CCCN
InChIInChI=1S/C5H14NSi/c1-7(2)5-3-4-6/h3-6H2,1-2H3
InChIKeyHIAMOFBENYBECA-UHFFFAOYSA-N
XLogP1.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.26
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-Aminopropyldi-methylsilane?
The IUPAC name of 3-Aminopropyldi-methylsilane (CID 19048607) is not available.
What is the SMILES notation for 3-Aminopropyldi-methylsilane?
The canonical SMILES for 3-Aminopropyldi-methylsilane is C[Si](C)CCCN.
What is the InChIKey of 3-Aminopropyldi-methylsilane?
The InChIKey is HIAMOFBENYBECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14NSi/c1-7(2)5-3-4-6/h3-6H2,1-2H3.
What are the key properties of 3-Aminopropyldi-methylsilane?
3-Aminopropyldi-methylsilane has a molecular weight of 116.26 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-Aminopropyldi-methylsilane is sourced from PubChem (CID 19048607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).