[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

Related Compounds

[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
2,4,6,8-tetramethyl-2,4,6,8-tetrakis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,3,5,7-tetraoxa-2,4,6,8-tetrasilacyclododecane
CID 140688696
bis[[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethylsilyl]oxy]-dimethylsilane
CID 102070616
[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
[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane
CID 101151102
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
bis[[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-methyl-(3,3,3-trifluoropropyl)silyl]oxy]-methyl-(3,3,3-trifluoropropyl)silane
CID 102070617
cyclohexylsilyloxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
CID 123428116
bis[[dimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy]-dimethylsilane
CID 59882614
[3,5,7,9,11,13,15-heptakis(trimethylsilyloxy)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]oxy-methoxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
CID 90753383
2,4,6,8,10,12-hexamethyl-2,4,6,8,10,12-hexakis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane;2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane;2,2,4,6,8-pentamethyl-4,6,8-tris[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 161466989

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).