2-(silylamino)silylpropane

C3H13NSi2 — CID 159211098

IUPAC2-(silylamino)silylpropane
SMILESCC(C)[SiH2]N[SiH3]
InChIInChI=1S/C3H13NSi2/c1-3(2)6-4-5/h3-4H,6H2,1-2,5H3
InChIKeyKQMSANBCVCYBEK-UHFFFAOYSA-N
MW119.32 g/mol
LogP-1.23
Rot. Bonds2

About 2-(silylamino)silylpropane

2-(silylamino)silylpropane (PubChem CID 159211098) has the molecular formula C3H13NSi2 and a molecular weight of 119.32 g/mol. Its IUPAC name is 2-(silylamino)silylpropane.

Molecular Properties

Compound Name2-(silylamino)silylpropane
PubChem CID159211098
Molecular FormulaC3H13NSi2
Molecular Weight119.32 g/mol
Exact Mass119.06
IUPAC Name2-(silylamino)silylpropane
SMILESCC(C)[SiH2]N[SiH3]
InChIInChI=1S/C3H13NSi2/c1-3(2)6-4-5/h3-4H,6H2,1-2,5H3
InChIKeyKQMSANBCVCYBEK-UHFFFAOYSA-N
XLogP-1.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.32
LogP ≤ 5-1.23
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-(silylamino)silylpropane?
The IUPAC name of 2-(silylamino)silylpropane (CID 159211098) is 2-(silylamino)silylpropane.
What is the SMILES notation for 2-(silylamino)silylpropane?
The canonical SMILES for 2-(silylamino)silylpropane is CC(C)[SiH2]N[SiH3].
What is the InChIKey of 2-(silylamino)silylpropane?
The InChIKey is KQMSANBCVCYBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H13NSi2/c1-3(2)6-4-5/h3-4H,6H2,1-2,5H3.
What are the key properties of 2-(silylamino)silylpropane?
2-(silylamino)silylpropane has a molecular weight of 119.32 g/mol, XLogP of -1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(silylamino)silylpropane is sourced from PubChem (CID 159211098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).