tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane

C14H28O2Si — CID 10901260

IUPACtert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane
SMILESC=C1CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC)C1
InChIInChI=1S/C14H28O2Si/c1-11-8-9-12(13(10-11)15-5)16-17(6,7)14(2,3)4/h12-13H,1,8-10H2,2-7H3/t12-,13-/m1/s1
InChIKeyWFOAPALLQUUMNW-CHWSQXEVSA-N
MW256.46 g/mol
LogP4.13
Rot. Bonds3

About tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane

tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane (PubChem CID 10901260) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane
PubChem CID10901260
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Nametert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane
SMILESC=C1CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC)C1
InChIInChI=1S/C14H28O2Si/c1-11-8-9-12(13(10-11)15-5)16-17(6,7)14(2,3)4/h12-13H,1,8-10H2,2-7H3/t12-,13-/m1/s1
InChIKeyWFOAPALLQUUMNW-CHWSQXEVSA-N
XLogP4.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane 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

Tert-butyldimethyl[(3-methylidenecyclohexyl)oxy]silane
CID 85819591
tert-Butyldimethyl(4-methylenecyclohexyloxy)silane
CID 59276177
tert-butyl-[(2S)-2-methoxy-4-methylpent-4-enoxy]-dimethylsilane
CID 16726469
tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane
CID 134884931
tert-Butyl(dimethyl)[(2-methylidenecyclohexyl)oxy]silane
CID 12568511
Trimethyl-(3-methylidenecyclohexyl)oxysilane
CID 67848624
2-Ethoxy-1-methoxy-4-methylidenecyclohexane
CID 90955684
1,2-Dimethoxy-4-methylidenecyclohexane
CID 91156260
1,2-Dimethoxy-4,5-dimethylidenecyclohexane
CID 123565678
Tert-butyl-[4-(methoxymethylidene)cyclohexyl]oxy-dimethylsilane
CID 125469994
Butyl-dimethyl-(4-methylidenecyclohexyl)oxysilane
CID 142707697
Hydroxy-dimethyl-[1-(4-methylpent-4-en-2-yloxy)hexyl]silane
CID 10777637

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane (CID 10901260) is tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane is C=C1CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC)C1.
What is the InChIKey of tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane?
The InChIKey is WFOAPALLQUUMNW-CHWSQXEVSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-11-8-9-12(13(10-11)15-5)16-17(6,7)14(2,3)4/h12-13H,1,8-10H2,2-7H3/t12-,13-/m1/s1.
What are the key properties of tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane?
tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane has a molecular weight of 256.46 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1R,2R)-2-methoxy-4-methylidenecyclohexyl]oxy-dimethylsilane is sourced from PubChem (CID 10901260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).