[(3R)-2,2,3-trimethylpentan-3-yl]oxysilane

C8H20OSi — CID 173401924

IUPAC[(3R)-2,2,3-trimethylpentan-3-yl]oxysilane
SMILESCC[C@@](C)(O[SiH3])C(C)(C)C
InChIInChI=1S/C8H20OSi/c1-6-8(5,9-10)7(2,3)4/h6H2,1-5,10H3/t8-/m1/s1
InChIKeyXSKVEZWMZCLCNL-MRVPVSSYSA-N
MW160.33 g/mol
LogP1.50
Rot. Bonds2

About [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane

[(3R)-2,2,3-trimethylpentan-3-yl]oxysilane (PubChem CID 173401924) has the molecular formula C8H20OSi and a molecular weight of 160.33 g/mol. Its IUPAC name is [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane.

Molecular Properties

Compound Name[(3R)-2,2,3-trimethylpentan-3-yl]oxysilane
PubChem CID173401924
Molecular FormulaC8H20OSi
Molecular Weight160.33 g/mol
Exact Mass160.13
IUPAC Name[(3R)-2,2,3-trimethylpentan-3-yl]oxysilane
SMILESCC[C@@](C)(O[SiH3])C(C)(C)C
InChIInChI=1S/C8H20OSi/c1-6-8(5,9-10)7(2,3)4/h6H2,1-5,10H3/t8-/m1/s1
InChIKeyXSKVEZWMZCLCNL-MRVPVSSYSA-N
XLogP1.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.33
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane 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

2,2,3-trimethyldecan-3-yloxysilane
CID 173402101
CID 175267598
CID 175267598
magnesium;2,2,3-trimethylundecan-3-yloxysilane;bromide
CID 154479762
(2,2-diethyl-3,3-dimethylbutoxy)silane
CID 123841304
2,3,3-trimethylbutan-2-yloxysilane
CID 123420787
2-ethoxypropan-2-yloxysilane
CID 173032012
lithium;potassium;bis(2,2,3-trimethylpentan-3-yl) propanedioate;hydride
CID 175224821
N,N,2-trimethyl-2-silyloxybutan-1-amine
CID 123527794
(3-ethyl-2-methyl-3-propylhexan-2-yl)oxysilane
CID 173222770
3-(chloromethyl)pentan-3-yloxysilane
CID 123715774
2-methylhept-3-en-2-yloxysilane
CID 173198643
2,2,3-trimethylpentan-3-yl 2,2,4-trimethylpentanoate
CID 123798654

Frequently Asked Questions

What is the IUPAC name of [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane?
The IUPAC name of [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane (CID 173401924) is [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane.
What is the SMILES notation for [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane?
The canonical SMILES for [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane is CC[C@@](C)(O[SiH3])C(C)(C)C.
What is the InChIKey of [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane?
The InChIKey is XSKVEZWMZCLCNL-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H20OSi/c1-6-8(5,9-10)7(2,3)4/h6H2,1-5,10H3/t8-/m1/s1.
What are the key properties of [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane?
[(3R)-2,2,3-trimethylpentan-3-yl]oxysilane has a molecular weight of 160.33 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-2,2,3-trimethylpentan-3-yl]oxysilane is sourced from PubChem (CID 173401924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).