1,1-di(butan-2-yl)-2-silylhydrazine

C8H22N2Si — CID 175147299

IUPAC1,1-di(butan-2-yl)-2-silylhydrazine
SMILESCCC(C)N(N[SiH3])C(C)CC
InChIInChI=1S/C8H22N2Si/c1-5-7(3)10(9-11)8(4)6-2/h7-9H,5-6H2,1-4,11H3
InChIKeyVVIPTDRGORICRV-UHFFFAOYSA-N
MW174.36 g/mol
LogP0.67
Rot. Bonds5

About 1,1-di(butan-2-yl)-2-silylhydrazine

1,1-di(butan-2-yl)-2-silylhydrazine (PubChem CID 175147299) has the molecular formula C8H22N2Si and a molecular weight of 174.36 g/mol. Its IUPAC name is 1,1-di(butan-2-yl)-2-silylhydrazine.

Molecular Properties

Compound Name1,1-di(butan-2-yl)-2-silylhydrazine
PubChem CID175147299
Molecular FormulaC8H22N2Si
Molecular Weight174.36 g/mol
Exact Mass174.16
IUPAC Name1,1-di(butan-2-yl)-2-silylhydrazine
SMILESCCC(C)N(N[SiH3])C(C)CC
InChIInChI=1S/C8H22N2Si/c1-5-7(3)10(9-11)8(4)6-2/h7-9H,5-6H2,1-4,11H3
InChIKeyVVIPTDRGORICRV-UHFFFAOYSA-N
XLogP0.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,1-di(butan-2-yl)-2-silylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-di(butan-2-yl)-2-silylhydrazine?
The IUPAC name of 1,1-di(butan-2-yl)-2-silylhydrazine (CID 175147299) is 1,1-di(butan-2-yl)-2-silylhydrazine.
What is the SMILES notation for 1,1-di(butan-2-yl)-2-silylhydrazine?
The canonical SMILES for 1,1-di(butan-2-yl)-2-silylhydrazine is CCC(C)N(N[SiH3])C(C)CC.
What is the InChIKey of 1,1-di(butan-2-yl)-2-silylhydrazine?
The InChIKey is VVIPTDRGORICRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2Si/c1-5-7(3)10(9-11)8(4)6-2/h7-9H,5-6H2,1-4,11H3.
What are the key properties of 1,1-di(butan-2-yl)-2-silylhydrazine?
1,1-di(butan-2-yl)-2-silylhydrazine has a molecular weight of 174.36 g/mol, XLogP of 0.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-di(butan-2-yl)-2-silylhydrazine is sourced from PubChem (CID 175147299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).