2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane

C15H23ClSi — CID 19348914

IUPAC2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane
SMILESC[Si](C)(Cl)C1C2C=CC=CC2C2CCCCC21
InChIInChI=1S/C15H23ClSi/c1-17(2,16)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3,5,7,9,11-15H,4,6,8,10H2,1-2H3
InChIKeyIMWXSZXQORAMJF-UHFFFAOYSA-N
MW266.89 g/mol
LogP4.98
Rot. Bonds1

About 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane

2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane (PubChem CID 19348914) has the molecular formula C15H23ClSi and a molecular weight of 266.89 g/mol. Its IUPAC name is 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane.

Molecular Properties

Compound Name2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane
PubChem CID19348914
Molecular FormulaC15H23ClSi
Molecular Weight266.89 g/mol
Exact Mass266.13
IUPAC Name2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane
SMILESC[Si](C)(Cl)C1C2C=CC=CC2C2CCCCC21
InChIInChI=1S/C15H23ClSi/c1-17(2,16)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3,5,7,9,11-15H,4,6,8,10H2,1-2H3
InChIKeyIMWXSZXQORAMJF-UHFFFAOYSA-N
XLogP4.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.89
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane 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 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane?
The IUPAC name of 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane (CID 19348914) is 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane.
What is the SMILES notation for 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane?
The canonical SMILES for 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane is C[Si](C)(Cl)C1C2C=CC=CC2C2CCCCC21.
What is the InChIKey of 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane?
The InChIKey is IMWXSZXQORAMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClSi/c1-17(2,16)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3,5,7,9,11-15H,4,6,8,10H2,1-2H3.
What are the key properties of 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane?
2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane has a molecular weight of 266.89 g/mol, XLogP of 4.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane is sourced from PubChem (CID 19348914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).