di(propan-2-yl)silane;hydron

C6H18Si+2 — CID 175022063

IUPACdi(propan-2-yl)silane;hydron
SMILESCC(C)[SiH2]C(C)C.[H+].[H+]
InChIInChI=1S/C6H16Si/c1-5(2)7-6(3)4/h5-6H,7H2,1-4H3/p+2
InChIKeyDEHCLLRUWOGPJR-UHFFFAOYSA-P
MW118.30 g/mol
LogP2.04
Rot. Bonds2

About di(propan-2-yl)silane;hydron

di(propan-2-yl)silane;hydron (PubChem CID 175022063) has the molecular formula C6H18Si+2 and a molecular weight of 118.30 g/mol. Its IUPAC name is di(propan-2-yl)silane;hydron.

Molecular Properties

Compound Namedi(propan-2-yl)silane;hydron
PubChem CID175022063
Molecular FormulaC6H18Si+2
Molecular Weight118.30 g/mol
Exact Mass118.12
IUPAC Namedi(propan-2-yl)silane;hydron
SMILESCC(C)[SiH2]C(C)C.[H+].[H+]
InChIInChI=1S/C6H16Si/c1-5(2)7-6(3)4/h5-6H,7H2,1-4H3/p+2
InChIKeyDEHCLLRUWOGPJR-UHFFFAOYSA-P
XLogP2.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.30
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 di(propan-2-yl)silane;hydron?
The IUPAC name of di(propan-2-yl)silane;hydron (CID 175022063) is di(propan-2-yl)silane;hydron.
What is the SMILES notation for di(propan-2-yl)silane;hydron?
The canonical SMILES for di(propan-2-yl)silane;hydron is CC(C)[SiH2]C(C)C.[H+].[H+].
What is the InChIKey of di(propan-2-yl)silane;hydron?
The InChIKey is DEHCLLRUWOGPJR-UHFFFAOYSA-P. The full InChI is InChI=1S/C6H16Si/c1-5(2)7-6(3)4/h5-6H,7H2,1-4H3/p+2.
What are the key properties of di(propan-2-yl)silane;hydron?
di(propan-2-yl)silane;hydron has a molecular weight of 118.30 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)silane;hydron is sourced from PubChem (CID 175022063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).