tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane

C12H26OSi — CID 59121110

IUPACtert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane
SMILESCC1CCC(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C12H26OSi/c1-10-7-8-11(9-10)13-14(5,6)12(2,3)4/h10-11H,7-9H2,1-6H3
InChIKeyPIYJFBPEWOZPMS-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.20
Rot. Bonds2

About tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane

tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane (PubChem CID 59121110) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane
PubChem CID59121110
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane
SMILESCC1CCC(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C12H26OSi/c1-10-7-8-11(9-10)13-14(5,6)12(2,3)4/h10-11H,7-9H2,1-6H3
InChIKeyPIYJFBPEWOZPMS-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(3-methylcyclopentyl)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

Rel-tert-butyl(((1R,2R,4S)-2-fluoro-4-(iodomethyl)cyclopentyl)oxy)dimethylsilane
CID 59201700
Rel-tert-butyl(((1R,2R,4R)-2-fluoro-4-(iodomethyl)cyclopentyl)oxy)dimethylsilane
CID 59382951
tert-butyl-[(1R,2S,4R)-2-fluoro-4-(iodomethyl)cyclopentyl]oxy-dimethylsilane
CID 67190360
tert-butyl-[(2S,4S)-2-fluoro-4-(iodomethyl)cyclopentyl]oxy-dimethylsilane
CID 68712574
tert-butyl-[(2S,4R)-2-fluoro-4-(iodomethyl)cyclopentyl]oxy-dimethylsilane
CID 68715041
tert-butyl-[(1S,2R,4R)-2-fluoro-4-(iodomethyl)cyclopentyl]oxy-dimethylsilane
CID 91865186
tert-butyl-[(1S,2R,4S)-2-fluoro-4-(iodomethyl)cyclopentyl]oxy-dimethylsilane
CID 91865889
butyl-[(1R,2R,4R)-2-fluoro-4-(iodomethyl)cyclopentyl]oxy-dimethylsilane
CID 154157649
2-Methyl-3-hexanol, tert-butyldimethylsilyl ether
CID 91697305
trimethyl-[(1R,2S)-2-methylcyclopentyl]oxysilane
CID 11365831
trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
CID 12670197
cis-(1S,3R)-3-(trimethylsilylmethyl)cyclopentan-1-ol
CID 102573022

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane (CID 59121110) is tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane is CC1CCC(O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane?
The InChIKey is PIYJFBPEWOZPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-10-7-8-11(9-10)13-14(5,6)12(2,3)4/h10-11H,7-9H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane?
tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane has a molecular weight of 214.42 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane is sourced from PubChem (CID 59121110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).