trichloro-(1-methylcyclopentyl)silane

C6H11Cl3Si — CID 18798588

IUPACtrichloro-(1-methylcyclopentyl)silane
SMILESCC1([Si](Cl)(Cl)Cl)CCCC1
InChIInChI=1S/C6H11Cl3Si/c1-6(10(7,8)9)4-2-3-5-6/h2-5H2,1H3
InChIKeyPEOIRKRQILLWMD-UHFFFAOYSA-N
MW217.60 g/mol
LogP3.98
Rot. Bonds1

About trichloro-(1-methylcyclopentyl)silane

trichloro-(1-methylcyclopentyl)silane (PubChem CID 18798588) has the molecular formula C6H11Cl3Si and a molecular weight of 217.60 g/mol. Its IUPAC name is trichloro-(1-methylcyclopentyl)silane.

Molecular Properties

Compound Nametrichloro-(1-methylcyclopentyl)silane
PubChem CID18798588
Molecular FormulaC6H11Cl3Si
Molecular Weight217.60 g/mol
Exact Mass215.97
IUPAC Nametrichloro-(1-methylcyclopentyl)silane
SMILESCC1([Si](Cl)(Cl)Cl)CCCC1
InChIInChI=1S/C6H11Cl3Si/c1-6(10(7,8)9)4-2-3-5-6/h2-5H2,1H3
InChIKeyPEOIRKRQILLWMD-UHFFFAOYSA-N
XLogP3.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.60
LogP ≤ 53.98
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'}

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Related Compounds

trichloro-(1,2-dimethylcyclohexyl)silane
CID 18798602
1-chloro-1-methylcyclotridecane
CID 71082065
1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
(3aR,7aR)-3a,7a-dimethyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 160715479
1,1-dimethylcyclopentane;zinc
CID 174960258
1,1,7,7-tetramethylcyclopentadecane
CID 123360096
1,1-dimethylcyclononane
CID 59289773
1,1-dimethylcyclohexane;methane
CID 160770296
ethane;methane;1,1,2,2-tetramethylcyclohexane
CID 144894499
azane;1,1-dimethylcyclohexane
CID 90411117
CID 59919159
CID 59919159
1-chloro-1,5,5-trimethylcyclotridecane
CID 71162180

Frequently Asked Questions

What is the IUPAC name of trichloro-(1-methylcyclopentyl)silane?
The IUPAC name of trichloro-(1-methylcyclopentyl)silane (CID 18798588) is trichloro-(1-methylcyclopentyl)silane.
What is the SMILES notation for trichloro-(1-methylcyclopentyl)silane?
The canonical SMILES for trichloro-(1-methylcyclopentyl)silane is CC1([Si](Cl)(Cl)Cl)CCCC1.
What is the InChIKey of trichloro-(1-methylcyclopentyl)silane?
The InChIKey is PEOIRKRQILLWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11Cl3Si/c1-6(10(7,8)9)4-2-3-5-6/h2-5H2,1H3.
What are the key properties of trichloro-(1-methylcyclopentyl)silane?
trichloro-(1-methylcyclopentyl)silane has a molecular weight of 217.60 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-(1-methylcyclopentyl)silane is sourced from PubChem (CID 18798588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).