[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane

C33H62O5Si3 — CID 161490314

IUPAC[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane
SMILESC[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)CCC1CCC2OC2C1.C[Si]1(CCC2CCC3OC3C2)CCCCO1
InChIInChI=1S/C20H38O3Si2.C13H24O2Si/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18;1-16(8-3-2-7-14-16)9-6-11-4-5-12-13(10-11)15-12/h15-20H,5-14H2,1-4H3;11-13H,2-10H2,1H3
InChIKeyWFNCSAJRMMOJGH-UHFFFAOYSA-N
MW623.11 g/mol
LogP8.66
Rot. Bonds11

About [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane

[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane (PubChem CID 161490314) has the molecular formula C33H62O5Si3 and a molecular weight of 623.11 g/mol. Its IUPAC name is [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane.

Molecular Properties

Compound Name[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane
PubChem CID161490314
Molecular FormulaC33H62O5Si3
Molecular Weight623.11 g/mol
Exact Mass622.39
IUPAC Name[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane
SMILESC[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)CCC1CCC2OC2C1.C[Si]1(CCC2CCC3OC3C2)CCCCO1
InChIInChI=1S/C20H38O3Si2.C13H24O2Si/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18;1-16(8-3-2-7-14-16)9-6-11-4-5-12-13(10-11)15-12/h15-20H,5-14H2,1-4H3;11-13H,2-10H2,1H3
InChIKeyWFNCSAJRMMOJGH-UHFFFAOYSA-N
XLogP8.66
TPSA56.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500623.11
LogP ≤ 58.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane 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 [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane?
The IUPAC name of [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane (CID 161490314) is [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane.
What is the SMILES notation for [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane?
The canonical SMILES for [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane is C[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)CCC1CCC2OC2C1.C[Si]1(CCC2CCC3OC3C2)CCCCO1.
What is the InChIKey of [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane?
The InChIKey is WFNCSAJRMMOJGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38O3Si2.C13H24O2Si/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18;1-16(8-3-2-7-14-16)9-6-11-4-5-12-13(10-11)15-12/h15-20H,5-14H2,1-4H3;11-13H,2-10H2,1H3.
What are the key properties of [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane?
[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane has a molecular weight of 623.11 g/mol, XLogP of 8.66, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]oxasilinane is sourced from PubChem (CID 161490314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).