2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane

C13H28OSi2 — CID 59243716

IUPAC2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)CCC1CCC2CC2C1
InChIInChI=1S/C13H28OSi2/c1-15(2)14-16(3,4)8-7-11-5-6-12-10-13(12)9-11/h11-13,15H,5-10H2,1-4H3
InChIKeyHGYWFSJPYXFHBH-UHFFFAOYSA-N
MW256.54 g/mol
LogP4.02
Rot. Bonds5

About 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane

2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane (PubChem CID 59243716) has the molecular formula C13H28OSi2 and a molecular weight of 256.54 g/mol. Its IUPAC name is 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane.

Molecular Properties

Compound Name2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane
PubChem CID59243716
Molecular FormulaC13H28OSi2
Molecular Weight256.54 g/mol
Exact Mass256.17
IUPAC Name2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)CCC1CCC2CC2C1
InChIInChI=1S/C13H28OSi2/c1-15(2)14-16(3,4)8-7-11-5-6-12-10-13(12)9-11/h11-13,15H,5-10H2,1-4H3
InChIKeyHGYWFSJPYXFHBH-UHFFFAOYSA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.54
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-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

2-(3-bicyclo[4.1.0]heptanyl)ethyl-[2-[2,4-bis[2-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethylsilyl]ethyl]cyclohexyl]ethyl-dimethylsilyl]oxy-dimethylsilane
CID 59344093
2-propyl-6-[4-(6-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)cyclohexyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 139866438
(1S,3S)-3-ethylbicyclo[4.1.0]heptane
CID 143706776
[(1R,3R,6S)-3-bicyclo[4.1.0]heptanyl]methanamine
CID 124658554
[dimethyl-[2-[(1R,3R,6R)-7-oxabicyclo[4.1.0]heptan-3-yl]ethyl]silyl]oxy-dimethyl-[2-[(1R,3S,6S)-7-oxabicyclo[4.1.0]heptan-3-yl]ethyl]silane
CID 99774414
[dimethyl-[2-[(1R,3R,6R)-7-oxabicyclo[4.1.0]heptan-3-yl]ethyl]silyl]oxy-dimethyl-[2-[(1R,3S,6R)-7-oxabicyclo[4.1.0]heptan-3-yl]ethyl]silane
CID 99774411
3-propylbicyclo[4.2.0]octane
CID 145186098
dimethylsilyloxy-[2-[[[2-[[methoxy(methyl)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane
CID 159575911
2-(ethoxymethyl)oxirane;3-propylbicyclo[4.1.0]heptane
CID 159848161
dimethylsilyloxy-dimethyl-(2-trimethoxysilylethyl)silane
CID 15072168
[2-(hydroxymethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl]methanol
CID 89195947
[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[2-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dihydroxysilyl]ethyl]-dihydroxysilane
CID 140841095

Frequently Asked Questions

What is the IUPAC name of 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane?
The IUPAC name of 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane (CID 59243716) is 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane.
What is the SMILES notation for 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane?
The canonical SMILES for 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane is C[SiH](C)O[Si](C)(C)CCC1CCC2CC2C1.
What is the InChIKey of 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane?
The InChIKey is HGYWFSJPYXFHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28OSi2/c1-15(2)14-16(3,4)8-7-11-5-6-12-10-13(12)9-11/h11-13,15H,5-10H2,1-4H3.
What are the key properties of 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane?
2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane has a molecular weight of 256.54 g/mol, XLogP of 4.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bicyclo[4.1.0]heptanyl)ethyl-dimethylsilyloxy-dimethylsilane is sourced from PubChem (CID 59243716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).