4-cyclopentylhex-3-en-3-ylsilane

C11H22Si — CID 173322979

IUPAC4-cyclopentylhex-3-en-3-ylsilane
SMILESCCC([SiH3])=C(CC)C1CCCC1
InChIInChI=1S/C11H22Si/c1-3-10(11(12)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2,12H3
InChIKeyNLRUYIRLUPONNJ-UHFFFAOYSA-N
MW182.38 g/mol
LogP2.62
Rot. Bonds3

About 4-cyclopentylhex-3-en-3-ylsilane

4-cyclopentylhex-3-en-3-ylsilane (PubChem CID 173322979) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is 4-cyclopentylhex-3-en-3-ylsilane.

Molecular Properties

Compound Name4-cyclopentylhex-3-en-3-ylsilane
PubChem CID173322979
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Name4-cyclopentylhex-3-en-3-ylsilane
SMILESCCC([SiH3])=C(CC)C1CCCC1
InChIInChI=1S/C11H22Si/c1-3-10(11(12)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2,12H3
InChIKeyNLRUYIRLUPONNJ-UHFFFAOYSA-N
XLogP2.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylhex-3-en-3-ylsilane?
The IUPAC name of 4-cyclopentylhex-3-en-3-ylsilane (CID 173322979) is 4-cyclopentylhex-3-en-3-ylsilane.
What is the SMILES notation for 4-cyclopentylhex-3-en-3-ylsilane?
The canonical SMILES for 4-cyclopentylhex-3-en-3-ylsilane is CCC([SiH3])=C(CC)C1CCCC1.
What is the InChIKey of 4-cyclopentylhex-3-en-3-ylsilane?
The InChIKey is NLRUYIRLUPONNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-3-10(11(12)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2,12H3.
What are the key properties of 4-cyclopentylhex-3-en-3-ylsilane?
4-cyclopentylhex-3-en-3-ylsilane has a molecular weight of 182.38 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylhex-3-en-3-ylsilane is sourced from PubChem (CID 173322979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).