chloro-(9H-fluoren-9-yl)-methylsilane

C14H13ClSi — CID 91867940

IUPACchloro-(9H-fluoren-9-yl)-methylsilane
SMILESC[SiH](Cl)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C14H13ClSi/c1-16(15)14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,14,16H,1H3
InChIKeyBOJXGBHEJAKQKU-UHFFFAOYSA-N
MW244.80 g/mol
LogP3.93
Rot. Bonds1

About chloro-(9H-fluoren-9-yl)-methylsilane

chloro-(9H-fluoren-9-yl)-methylsilane (PubChem CID 91867940) has the molecular formula C14H13ClSi and a molecular weight of 244.80 g/mol. Its IUPAC name is chloro-(9H-fluoren-9-yl)-methylsilane.

Molecular Properties

Compound Namechloro-(9H-fluoren-9-yl)-methylsilane
PubChem CID91867940
Molecular FormulaC14H13ClSi
Molecular Weight244.80 g/mol
Exact Mass244.05
IUPAC Namechloro-(9H-fluoren-9-yl)-methylsilane
SMILESC[SiH](Cl)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C14H13ClSi/c1-16(15)14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,14,16H,1H3
InChIKeyBOJXGBHEJAKQKU-UHFFFAOYSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.80
LogP ≤ 53.93
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'}

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Frequently Asked Questions

What is the IUPAC name of chloro-(9H-fluoren-9-yl)-methylsilane?
The IUPAC name of chloro-(9H-fluoren-9-yl)-methylsilane (CID 91867940) is chloro-(9H-fluoren-9-yl)-methylsilane.
What is the SMILES notation for chloro-(9H-fluoren-9-yl)-methylsilane?
The canonical SMILES for chloro-(9H-fluoren-9-yl)-methylsilane is C[SiH](Cl)C1c2ccccc2-c2ccccc21.
What is the InChIKey of chloro-(9H-fluoren-9-yl)-methylsilane?
The InChIKey is BOJXGBHEJAKQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClSi/c1-16(15)14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,14,16H,1H3.
What are the key properties of chloro-(9H-fluoren-9-yl)-methylsilane?
chloro-(9H-fluoren-9-yl)-methylsilane has a molecular weight of 244.80 g/mol, XLogP of 3.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(9H-fluoren-9-yl)-methylsilane is sourced from PubChem (CID 91867940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).