chloro-phenyl-propan-2-ylsilane

C9H13ClSi — CID 123702580

IUPACchloro-phenyl-propan-2-ylsilane
SMILESCC(C)[SiH](Cl)c1ccccc1
InChIInChI=1S/C9H13ClSi/c1-8(2)11(10)9-6-4-3-5-7-9/h3-8,11H,1-2H3
InChIKeyFKFGHOKKBPBWDZ-UHFFFAOYSA-N
MW184.74 g/mol
LogP2.27
Rot. Bonds2

About chloro-phenyl-propan-2-ylsilane

chloro-phenyl-propan-2-ylsilane (PubChem CID 123702580) has the molecular formula C9H13ClSi and a molecular weight of 184.74 g/mol. Its IUPAC name is chloro-phenyl-propan-2-ylsilane.

Molecular Properties

Compound Namechloro-phenyl-propan-2-ylsilane
PubChem CID123702580
Molecular FormulaC9H13ClSi
Molecular Weight184.74 g/mol
Exact Mass184.05
IUPAC Namechloro-phenyl-propan-2-ylsilane
SMILESCC(C)[SiH](Cl)c1ccccc1
InChIInChI=1S/C9H13ClSi/c1-8(2)11(10)9-6-4-3-5-7-9/h3-8,11H,1-2H3
InChIKeyFKFGHOKKBPBWDZ-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.74
LogP ≤ 52.27
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-phenyl-propan-2-ylsilane?
The IUPAC name of chloro-phenyl-propan-2-ylsilane (CID 123702580) is chloro-phenyl-propan-2-ylsilane.
What is the SMILES notation for chloro-phenyl-propan-2-ylsilane?
The canonical SMILES for chloro-phenyl-propan-2-ylsilane is CC(C)[SiH](Cl)c1ccccc1.
What is the InChIKey of chloro-phenyl-propan-2-ylsilane?
The InChIKey is FKFGHOKKBPBWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClSi/c1-8(2)11(10)9-6-4-3-5-7-9/h3-8,11H,1-2H3.
What are the key properties of chloro-phenyl-propan-2-ylsilane?
chloro-phenyl-propan-2-ylsilane has a molecular weight of 184.74 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-phenyl-propan-2-ylsilane is sourced from PubChem (CID 123702580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).