dimethyl(2,2,3-trimethylbutyl)silane

C9H22Si — CID 162055830

IUPACdimethyl(2,2,3-trimethylbutyl)silane
SMILESCC(C)C(C)(C)C[SiH](C)C
InChIInChI=1S/C9H22Si/c1-8(2)9(3,4)7-10(5)6/h8,10H,7H2,1-6H3
InChIKeyPAUAJFZSAODPPB-UHFFFAOYSA-N
MW158.36 g/mol
LogP3.16
Rot. Bonds3

About dimethyl(2,2,3-trimethylbutyl)silane

dimethyl(2,2,3-trimethylbutyl)silane (PubChem CID 162055830) has the molecular formula C9H22Si and a molecular weight of 158.36 g/mol. Its IUPAC name is dimethyl(2,2,3-trimethylbutyl)silane.

Molecular Properties

Compound Namedimethyl(2,2,3-trimethylbutyl)silane
PubChem CID162055830
Molecular FormulaC9H22Si
Molecular Weight158.36 g/mol
Exact Mass158.15
IUPAC Namedimethyl(2,2,3-trimethylbutyl)silane
SMILESCC(C)C(C)(C)C[SiH](C)C
InChIInChI=1S/C9H22Si/c1-8(2)9(3,4)7-10(5)6/h8,10H,7H2,1-6H3
InChIKeyPAUAJFZSAODPPB-UHFFFAOYSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.36
LogP ≤ 53.16
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 dimethyl(2,2,3-trimethylbutyl)silane?
The IUPAC name of dimethyl(2,2,3-trimethylbutyl)silane (CID 162055830) is dimethyl(2,2,3-trimethylbutyl)silane.
What is the SMILES notation for dimethyl(2,2,3-trimethylbutyl)silane?
The canonical SMILES for dimethyl(2,2,3-trimethylbutyl)silane is CC(C)C(C)(C)C[SiH](C)C.
What is the InChIKey of dimethyl(2,2,3-trimethylbutyl)silane?
The InChIKey is PAUAJFZSAODPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22Si/c1-8(2)9(3,4)7-10(5)6/h8,10H,7H2,1-6H3.
What are the key properties of dimethyl(2,2,3-trimethylbutyl)silane?
dimethyl(2,2,3-trimethylbutyl)silane has a molecular weight of 158.36 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(2,2,3-trimethylbutyl)silane is sourced from PubChem (CID 162055830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).