tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane

C15H30OSi — CID 59483134

IUPACtert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane
SMILESC=C1C[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](C)C1C
InChIInChI=1S/C15H30OSi/c1-11-9-14(13(3)12(11)2)10-16-17(7,8)15(4,5)6/h12-14H,1,9-10H2,2-8H3/t12?,13-,14+/m1/s1
InChIKeySETACBSEAGMZSK-IUZLNWEFSA-N
MW254.49 g/mol
LogP4.86
Rot. Bonds3

About tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane

tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane (PubChem CID 59483134) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane
PubChem CID59483134
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane
SMILESC=C1C[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](C)C1C
InChIInChI=1S/C15H30OSi/c1-11-9-14(13(3)12(11)2)10-16-17(7,8)15(4,5)6/h12-14H,1,9-10H2,2-8H3/t12?,13-,14+/m1/s1
InChIKeySETACBSEAGMZSK-IUZLNWEFSA-N
XLogP4.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 54.86
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-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane 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-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane (CID 59483134) is tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane is C=C1C[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](C)C1C.
What is the InChIKey of tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane?
The InChIKey is SETACBSEAGMZSK-IUZLNWEFSA-N. The full InChI is InChI=1S/C15H30OSi/c1-11-9-14(13(3)12(11)2)10-16-17(7,8)15(4,5)6/h12-14H,1,9-10H2,2-8H3/t12?,13-,14+/m1/s1.
What are the key properties of tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane?
tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane has a molecular weight of 254.49 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(1R,2R)-2,3-dimethyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane is sourced from PubChem (CID 59483134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).