[2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane

C15H34Si — CID 123719554

IUPAC[2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane
SMILESCCC(C)(C)C(CC(C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C15H34Si/c1-10-15(5,6)13(11-14(2,3)4)12-16(7,8)9/h13H,10-12H2,1-9H3
InChIKeyVYRJSDZXTNUZNJ-UHFFFAOYSA-N
MW242.52 g/mol
LogP5.81
Rot. Bonds5

About [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane

[2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane (PubChem CID 123719554) has the molecular formula C15H34Si and a molecular weight of 242.52 g/mol. Its IUPAC name is [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane.

Molecular Properties

Compound Name[2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane
PubChem CID123719554
Molecular FormulaC15H34Si
Molecular Weight242.52 g/mol
Exact Mass242.24
IUPAC Name[2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane
SMILESCCC(C)(C)C(CC(C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C15H34Si/c1-10-15(5,6)13(11-14(2,3)4)12-16(7,8)9/h13H,10-12H2,1-9H3
InChIKeyVYRJSDZXTNUZNJ-UHFFFAOYSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.52
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane with MolForge

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

Launch Full Analysis

Related Compounds

[4,4-dimethyl-2-(2-methylbutan-2-yl)hexyl]-dimethyl-trimethylsilyloxysilane
CID 123839299
CID 20709123
CID 20709123
tert-butyl-(2-tert-butyl-4,4-dimethylpentyl)-dimethylsilane
CID 123259940
2,2,4,5,5,6,6,8,9,9-decamethylundecane
CID 144640849
2,2-dimethylbutane;propane;2,3,3-trimethylpentane
CID 91438439
3,3-dimethyl-4-propyloctane
CID 57491237
trimethyl(4,5,6,6-tetramethyloctyl)silane
CID 91457425
4-ethyl-1,1,1-trifluoro-5,5-dimethylheptane-2,2-diol
CID 123178182
2-tert-butyl-N,N-diethyl-4,4-dimethylpentan-1-amine
CID 144740833
2,6,6-trimethyl-5-(2-methylpropyl)octane
CID 23402885
[[3-(2,2,5,5-tetramethylheptan-4-yl)oxiran-2-yl]amino]methanol
CID 130435972
pentakis(2,2-dimethylbutane);methane
CID 161368616

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane?
The IUPAC name of [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane (CID 123719554) is [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane.
What is the SMILES notation for [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane?
The canonical SMILES for [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane is CCC(C)(C)C(CC(C)(C)C)C[Si](C)(C)C.
What is the InChIKey of [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane?
The InChIKey is VYRJSDZXTNUZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34Si/c1-10-15(5,6)13(11-14(2,3)4)12-16(7,8)9/h13H,10-12H2,1-9H3.
What are the key properties of [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane?
[2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane has a molecular weight of 242.52 g/mol, XLogP of 5.81, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane is sourced from PubChem (CID 123719554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).