1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol

C10H18OSi — CID 90788649

IUPAC1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol
SMILESC[Si](C)(C)C12C=CC(CC1O)C2
InChIInChI=1S/C10H18OSi/c1-12(2,3)10-5-4-8(7-10)6-9(10)11/h4-5,8-9,11H,6-7H2,1-3H3
InChIKeyYGOVEMGFKZNLJO-UHFFFAOYSA-N
MW182.34 g/mol
LogP2.41
Rot. Bonds1

About 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol

1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol (PubChem CID 90788649) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol.

Molecular Properties

Compound Name1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol
PubChem CID90788649
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol
SMILESC[Si](C)(C)C12C=CC(CC1O)C2
InChIInChI=1S/C10H18OSi/c1-12(2,3)10-5-4-8(7-10)6-9(10)11/h4-5,8-9,11H,6-7H2,1-3H3
InChIKeyYGOVEMGFKZNLJO-UHFFFAOYSA-N
XLogP2.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-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 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol?
The IUPAC name of 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol (CID 90788649) is 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol.
What is the SMILES notation for 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol?
The canonical SMILES for 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol is C[Si](C)(C)C12C=CC(CC1O)C2.
What is the InChIKey of 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol?
The InChIKey is YGOVEMGFKZNLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-12(2,3)10-5-4-8(7-10)6-9(10)11/h4-5,8-9,11H,6-7H2,1-3H3.
What are the key properties of 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol?
1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol has a molecular weight of 182.34 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylsilylbicyclo[2.2.1]hept-5-en-2-ol is sourced from PubChem (CID 90788649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).