2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine

C12H34N4Si2 — CID 172737258

IUPAC2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine
SMILESCC(C)N(N[SiH2][SiH2]NN(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C12H34N4Si2/c1-9(2)15(10(3)4)13-17-18-14-16(11(5)6)12(7)8/h9-14H,17-18H2,1-8H3
InChIKeyIPNCBFYYHJEUDR-UHFFFAOYSA-N
MW290.60 g/mol
LogP0.32
Rot. Bonds9

About 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine

2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine (PubChem CID 172737258) has the molecular formula C12H34N4Si2 and a molecular weight of 290.60 g/mol. Its IUPAC name is 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine.

Molecular Properties

Compound Name2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine
PubChem CID172737258
Molecular FormulaC12H34N4Si2
Molecular Weight290.60 g/mol
Exact Mass290.23
IUPAC Name2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine
SMILESCC(C)N(N[SiH2][SiH2]NN(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C12H34N4Si2/c1-9(2)15(10(3)4)13-17-18-14-16(11(5)6)12(7)8/h9-14H,17-18H2,1-8H3
InChIKeyIPNCBFYYHJEUDR-UHFFFAOYSA-N
XLogP0.32
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.60
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine?
The IUPAC name of 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine (CID 172737258) is 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine.
What is the SMILES notation for 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine?
The canonical SMILES for 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine is CC(C)N(N[SiH2][SiH2]NN(C(C)C)C(C)C)C(C)C.
What is the InChIKey of 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine?
The InChIKey is IPNCBFYYHJEUDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34N4Si2/c1-9(2)15(10(3)4)13-17-18-14-16(11(5)6)12(7)8/h9-14H,17-18H2,1-8H3.
What are the key properties of 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine?
2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine has a molecular weight of 290.60 g/mol, XLogP of 0.32, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine is sourced from PubChem (CID 172737258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).