5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane

C11H21ClSi — CID 158501009

IUPAC5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane
SMILESCC1=C(C)C(C)(CCl)C(C)=C1C.[SiH4]
InChIInChI=1S/C11H17Cl.H4Si/c1-7-8(2)10(4)11(5,6-12)9(7)3;/h6H2,1-5H3;1H4
InChIKeyHJWVPYYRBGQITP-UHFFFAOYSA-N
MW216.83 g/mol
LogP2.47
Rot. Bonds1

About 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane

5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane (PubChem CID 158501009) has the molecular formula C11H21ClSi and a molecular weight of 216.83 g/mol. Its IUPAC name is 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane.

Molecular Properties

Compound Name5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane
PubChem CID158501009
Molecular FormulaC11H21ClSi
Molecular Weight216.83 g/mol
Exact Mass216.11
IUPAC Name5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane
SMILESCC1=C(C)C(C)(CCl)C(C)=C1C.[SiH4]
InChIInChI=1S/C11H17Cl.H4Si/c1-7-8(2)10(4)11(5,6-12)9(7)3;/h6H2,1-5H3;1H4
InChIKeyHJWVPYYRBGQITP-UHFFFAOYSA-N
XLogP2.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.83
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane?
The IUPAC name of 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane (CID 158501009) is 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane.
What is the SMILES notation for 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane?
The canonical SMILES for 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane is CC1=C(C)C(C)(CCl)C(C)=C1C.[SiH4].
What is the InChIKey of 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane?
The InChIKey is HJWVPYYRBGQITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17Cl.H4Si/c1-7-8(2)10(4)11(5,6-12)9(7)3;/h6H2,1-5H3;1H4.
What are the key properties of 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane?
5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane has a molecular weight of 216.83 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(chloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;silane is sourced from PubChem (CID 158501009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).