Bis(ethylmethylamido)silane

C6H16N2Si — CID 87061403

IUPAC—
SMILESCCN(C)[Si]N(C)CC
InChIInChI=1S/C6H16N2Si/c1-5-7(3)9-8(4)6-2/h5-6H2,1-4H3
InChIKeyDUERTZWBACXBRS-UHFFFAOYSA-N
MW144.29 g/mol
LogP0.42
Rot. Bonds4

About Bis(ethylmethylamido)silane

Bis(ethylmethylamido)silane (PubChem CID 87061403) has the molecular formula C6H16N2Si and a molecular weight of 144.29 g/mol.

Molecular Properties

Compound NameBis(ethylmethylamido)silane
PubChem CID87061403
Molecular FormulaC6H16N2Si
Molecular Weight144.29 g/mol
Exact Mass144.11
IUPAC Name—
SMILESCCN(C)[Si]N(C)CC
InChIInChI=1S/C6H16N2Si/c1-5-7(3)9-8(4)6-2/h5-6H2,1-4H3
InChIKeyDUERTZWBACXBRS-UHFFFAOYSA-N
XLogP0.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 Bis(ethylmethylamido)silane?
The IUPAC name of Bis(ethylmethylamido)silane (CID 87061403) is not available.
What is the SMILES notation for Bis(ethylmethylamido)silane?
The canonical SMILES for Bis(ethylmethylamido)silane is CCN(C)[Si]N(C)CC.
What is the InChIKey of Bis(ethylmethylamido)silane?
The InChIKey is DUERTZWBACXBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2Si/c1-5-7(3)9-8(4)6-2/h5-6H2,1-4H3.
What are the key properties of Bis(ethylmethylamido)silane?
Bis(ethylmethylamido)silane has a molecular weight of 144.29 g/mol, XLogP of 0.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Bis(ethylmethylamido)silane is sourced from PubChem (CID 87061403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).