tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane

C13H28OSi — CID 11817044

IUPACtert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane
SMILESC=C[C@H](C)C[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-9-11(2)10-12(3)14-15(7,8)13(4,5)6/h9,11-12H,1,10H2,2-8H3/t11-,12-/m0/s1
InChIKeySNBWRZKLFQCDDI-RYUDHWBXSA-N
MW228.45 g/mol
LogP4.61
Rot. Bonds5

About tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane

tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane (PubChem CID 11817044) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane
PubChem CID11817044
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Nametert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane
SMILESC=C[C@H](C)C[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-9-11(2)10-12(3)14-15(7,8)13(4,5)6/h9,11-12H,1,10H2,2-8H3/t11-,12-/m0/s1
InChIKeySNBWRZKLFQCDDI-RYUDHWBXSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-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

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane (CID 11817044) is tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane is C=C[C@H](C)C[C@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane?
The InChIKey is SNBWRZKLFQCDDI-RYUDHWBXSA-N. The full InChI is InChI=1S/C13H28OSi/c1-9-11(2)10-12(3)14-15(7,8)13(4,5)6/h9,11-12H,1,10H2,2-8H3/t11-,12-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane has a molecular weight of 228.45 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane is sourced from PubChem (CID 11817044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).