(1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol

C14H26O2Si2 — CID 101056018

IUPAC(1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol
SMILESC[Si](C)(C)O[Si](C)(C)C[C@H]1CC=C[C@@H]2C=C[C@@]21O
InChIInChI=1S/C14H26O2Si2/c1-17(2,3)16-18(4,5)11-13-8-6-7-12-9-10-14(12,13)15/h6-7,9-10,12-13,15H,8,11H2,1-5H3/t12-,13-,14-/m1/s1
InChIKeyJVZWEEVKSFTABN-MGPQQGTHSA-N
MW282.53 g/mol
LogP3.54
Rot. Bonds4

About (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol

(1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol (PubChem CID 101056018) has the molecular formula C14H26O2Si2 and a molecular weight of 282.53 g/mol. Its IUPAC name is (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol.

Molecular Properties

Compound Name(1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol
PubChem CID101056018
Molecular FormulaC14H26O2Si2
Molecular Weight282.53 g/mol
Exact Mass282.15
IUPAC Name(1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol
SMILESC[Si](C)(C)O[Si](C)(C)C[C@H]1CC=C[C@@H]2C=C[C@@]21O
InChIInChI=1S/C14H26O2Si2/c1-17(2,3)16-18(4,5)11-13-8-6-7-12-9-10-14(12,13)15/h6-7,9-10,12-13,15H,8,11H2,1-5H3/t12-,13-,14-/m1/s1
InChIKeyJVZWEEVKSFTABN-MGPQQGTHSA-N
XLogP3.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.53
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol 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 (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol?
The IUPAC name of (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol (CID 101056018) is (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol.
What is the SMILES notation for (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol?
The canonical SMILES for (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol is C[Si](C)(C)O[Si](C)(C)C[C@H]1CC=C[C@@H]2C=C[C@@]21O.
What is the InChIKey of (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol?
The InChIKey is JVZWEEVKSFTABN-MGPQQGTHSA-N. The full InChI is InChI=1S/C14H26O2Si2/c1-17(2,3)16-18(4,5)11-13-8-6-7-12-9-10-14(12,13)15/h6-7,9-10,12-13,15H,8,11H2,1-5H3/t12-,13-,14-/m1/s1.
What are the key properties of (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol?
(1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol has a molecular weight of 282.53 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,6R)-2-[[dimethyl(trimethylsilyloxy)silyl]methyl]bicyclo[4.2.0]octa-4,7-dien-1-ol is sourced from PubChem (CID 101056018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).