2-[amino(diethyl)silyl]propane

C7H19NSi — CID 22348825

IUPAC2-[amino(diethyl)silyl]propane
SMILESCC[Si](N)(CC)C(C)C
InChIInChI=1S/C7H19NSi/c1-5-9(8,6-2)7(3)4/h7H,5-6,8H2,1-4H3
InChIKeyXNWPKSLTQJAMDE-UHFFFAOYSA-N
MW145.32 g/mol
LogP2.34
Rot. Bonds3

About 2-[amino(diethyl)silyl]propane

2-[amino(diethyl)silyl]propane (PubChem CID 22348825) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is 2-[amino(diethyl)silyl]propane.

Molecular Properties

Compound Name2-[amino(diethyl)silyl]propane
PubChem CID22348825
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC Name2-[amino(diethyl)silyl]propane
SMILESCC[Si](N)(CC)C(C)C
InChIInChI=1S/C7H19NSi/c1-5-9(8,6-2)7(3)4/h7H,5-6,8H2,1-4H3
InChIKeyXNWPKSLTQJAMDE-UHFFFAOYSA-N
XLogP2.34
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 52.34
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 2-[amino(diethyl)silyl]propane?
The IUPAC name of 2-[amino(diethyl)silyl]propane (CID 22348825) is 2-[amino(diethyl)silyl]propane.
What is the SMILES notation for 2-[amino(diethyl)silyl]propane?
The canonical SMILES for 2-[amino(diethyl)silyl]propane is CC[Si](N)(CC)C(C)C.
What is the InChIKey of 2-[amino(diethyl)silyl]propane?
The InChIKey is XNWPKSLTQJAMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-5-9(8,6-2)7(3)4/h7H,5-6,8H2,1-4H3.
What are the key properties of 2-[amino(diethyl)silyl]propane?
2-[amino(diethyl)silyl]propane has a molecular weight of 145.32 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(diethyl)silyl]propane is sourced from PubChem (CID 22348825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).