tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane

C14H26OSi — CID 134855802

IUPACtert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane
SMILESCC1(C)[C@@H]2C=C(O[Si](C)(C)C(C)(C)C)C[C@@H]21
InChIInChI=1S/C14H26OSi/c1-13(2,3)16(6,7)15-10-8-11-12(9-10)14(11,4)5/h8,11-12H,9H2,1-7H3/t11-,12+/m1/s1
InChIKeyOSJZEMXMBAGKEV-NEPJUHHUSA-N
MW238.45 g/mol
LogP4.57
Rot. Bonds2

About tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane

tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane (PubChem CID 134855802) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane
PubChem CID134855802
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane
SMILESCC1(C)[C@@H]2C=C(O[Si](C)(C)C(C)(C)C)C[C@@H]21
InChIInChI=1S/C14H26OSi/c1-13(2,3)16(6,7)15-10-8-11-12(9-10)14(11,4)5/h8,11-12H,9H2,1-7H3/t11-,12+/m1/s1
InChIKeyOSJZEMXMBAGKEV-NEPJUHHUSA-N
XLogP4.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]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

Silane, [(3,3-dimethyl-1-cyclohexen-1-yl)oxy]trimethyl-
CID 602953
4-Tert-butyl-1-trimethylsilyloxy-1-cyclohexene
CID 10911276
4-Tert-butyl-1-cyclohexen-1-yl tert-butyl(dimethyl)silyl ether
CID 12439600
tert-butyl-[[(1R,5R)-3-fluoro-1-bicyclo[3.1.0]hex-3-enyl]methoxy]-dimethylsilane
CID 173772543
1-Cyclohexene, 4,4-dimethyl-1-[(trimethylsilyl)oxy]-
CID 581527
[(4R)-4-tert-butylcyclohexen-1-yl]oxy-trimethylsilane
CID 10633031
Tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane
CID 11042446
Silane, [[(4S)-4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]oxy]trimethyl-
CID 11042447
tert-butyl-[[(1R,5S)-1,5-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane
CID 11390785
(3-Ethenyl-3,5,5-trimethylcyclohexen-1-yl)oxy-trimethylsilane
CID 13683354
((4-(Tert-butyl)cyclohex-1-en-1-yl)oxy)triethylsilane
CID 14288526
tert-butyl-[(4S,6S)-5,5-dimethyl-4,6-bis(3-methylbut-2-enyl)cyclohexen-1-yl]oxy-dimethylsilane
CID 16732642

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane (CID 134855802) is tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane is CC1(C)[C@@H]2C=C(O[Si](C)(C)C(C)(C)C)C[C@@H]21.
What is the InChIKey of tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane?
The InChIKey is OSJZEMXMBAGKEV-NEPJUHHUSA-N. The full InChI is InChI=1S/C14H26OSi/c1-13(2,3)16(6,7)15-10-8-11-12(9-10)14(11,4)5/h8,11-12H,9H2,1-7H3/t11-,12+/m1/s1.
What are the key properties of tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane?
tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(1S,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]oxy]-dimethylsilane is sourced from PubChem (CID 134855802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).