chloro-[cyclopentyl(phenyl)methyl]silane

C12H17ClSi — CID 123987755

IUPACchloro-[cyclopentyl(phenyl)methyl]silane
SMILESCl[SiH2]C(c1ccccc1)C1CCCC1
InChIInChI=1S/C12H17ClSi/c13-14-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9,14H2
InChIKeyVHGFSRHJKXAHOH-UHFFFAOYSA-N
MW224.81 g/mol
LogP3.24
Rot. Bonds3

About chloro-[cyclopentyl(phenyl)methyl]silane

chloro-[cyclopentyl(phenyl)methyl]silane (PubChem CID 123987755) has the molecular formula C12H17ClSi and a molecular weight of 224.81 g/mol. Its IUPAC name is chloro-[cyclopentyl(phenyl)methyl]silane.

Molecular Properties

Compound Namechloro-[cyclopentyl(phenyl)methyl]silane
PubChem CID123987755
Molecular FormulaC12H17ClSi
Molecular Weight224.81 g/mol
Exact Mass224.08
IUPAC Namechloro-[cyclopentyl(phenyl)methyl]silane
SMILESCl[SiH2]C(c1ccccc1)C1CCCC1
InChIInChI=1S/C12H17ClSi/c13-14-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9,14H2
InChIKeyVHGFSRHJKXAHOH-UHFFFAOYSA-N
XLogP3.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.81
LogP ≤ 53.24
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-[cyclopentyl(phenyl)methyl]silane?
The IUPAC name of chloro-[cyclopentyl(phenyl)methyl]silane (CID 123987755) is chloro-[cyclopentyl(phenyl)methyl]silane.
What is the SMILES notation for chloro-[cyclopentyl(phenyl)methyl]silane?
The canonical SMILES for chloro-[cyclopentyl(phenyl)methyl]silane is Cl[SiH2]C(c1ccccc1)C1CCCC1.
What is the InChIKey of chloro-[cyclopentyl(phenyl)methyl]silane?
The InChIKey is VHGFSRHJKXAHOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClSi/c13-14-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9,14H2.
What are the key properties of chloro-[cyclopentyl(phenyl)methyl]silane?
chloro-[cyclopentyl(phenyl)methyl]silane has a molecular weight of 224.81 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[cyclopentyl(phenyl)methyl]silane is sourced from PubChem (CID 123987755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).