1,1,2,3,3-pentamethyldisilazane

C5H15NSi2 — CID 23268921

IUPAC
SMILESCN([Si](C)C)[Si](C)C
InChIInChI=1S/C5H15NSi2/c1-6(7(2)3)8(4)5/h1-5H3
InChIKeyLASFAPCNRMLDEB-UHFFFAOYSA-N
MW145.35 g/mol
LogP1.42
Rot. Bonds2

About 1,1,2,3,3-pentamethyldisilazane

1,1,2,3,3-pentamethyldisilazane (PubChem CID 23268921) has the molecular formula C5H15NSi2 and a molecular weight of 145.35 g/mol.

Molecular Properties

Compound Name1,1,2,3,3-pentamethyldisilazane
PubChem CID23268921
Molecular FormulaC5H15NSi2
Molecular Weight145.35 g/mol
Exact Mass145.07
IUPAC Name
SMILESCN([Si](C)C)[Si](C)C
InChIInChI=1S/C5H15NSi2/c1-6(7(2)3)8(4)5/h1-5H3
InChIKeyLASFAPCNRMLDEB-UHFFFAOYSA-N
XLogP1.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.35
LogP ≤ 51.42
H-Bond Donors ≤ 50
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 1,1,2,3,3-pentamethyldisilazane?
The IUPAC name of 1,1,2,3,3-pentamethyldisilazane (CID 23268921) is not available.
What is the SMILES notation for 1,1,2,3,3-pentamethyldisilazane?
The canonical SMILES for 1,1,2,3,3-pentamethyldisilazane is CN([Si](C)C)[Si](C)C.
What is the InChIKey of 1,1,2,3,3-pentamethyldisilazane?
The InChIKey is LASFAPCNRMLDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi2/c1-6(7(2)3)8(4)5/h1-5H3.
What are the key properties of 1,1,2,3,3-pentamethyldisilazane?
1,1,2,3,3-pentamethyldisilazane has a molecular weight of 145.35 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3-pentamethyldisilazane is sourced from PubChem (CID 23268921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).