(2-methylidenecyclopentyl)oxysilane

C6H12OSi — CID 174655189

IUPAC(2-methylidenecyclopentyl)oxysilane
SMILESC=C1CCCC1O[SiH3]
InChIInChI=1S/C6H12OSi/c1-5-3-2-4-6(5)7-8/h6H,1-4H2,8H3
InChIKeyUYPCUYIDQUKJFM-UHFFFAOYSA-N
MW128.25 g/mol
LogP0.39
Rot. Bonds1

About (2-methylidenecyclopentyl)oxysilane

(2-methylidenecyclopentyl)oxysilane (PubChem CID 174655189) has the molecular formula C6H12OSi and a molecular weight of 128.25 g/mol. Its IUPAC name is (2-methylidenecyclopentyl)oxysilane.

Molecular Properties

Compound Name(2-methylidenecyclopentyl)oxysilane
PubChem CID174655189
Molecular FormulaC6H12OSi
Molecular Weight128.25 g/mol
Exact Mass128.07
IUPAC Name(2-methylidenecyclopentyl)oxysilane
SMILESC=C1CCCC1O[SiH3]
InChIInChI=1S/C6H12OSi/c1-5-3-2-4-6(5)7-8/h6H,1-4H2,8H3
InChIKeyUYPCUYIDQUKJFM-UHFFFAOYSA-N
XLogP0.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.25
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-methylidenecyclopentyl)oxysilane?
The IUPAC name of (2-methylidenecyclopentyl)oxysilane (CID 174655189) is (2-methylidenecyclopentyl)oxysilane.
What is the SMILES notation for (2-methylidenecyclopentyl)oxysilane?
The canonical SMILES for (2-methylidenecyclopentyl)oxysilane is C=C1CCCC1O[SiH3].
What is the InChIKey of (2-methylidenecyclopentyl)oxysilane?
The InChIKey is UYPCUYIDQUKJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12OSi/c1-5-3-2-4-6(5)7-8/h6H,1-4H2,8H3.
What are the key properties of (2-methylidenecyclopentyl)oxysilane?
(2-methylidenecyclopentyl)oxysilane has a molecular weight of 128.25 g/mol, XLogP of 0.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylidenecyclopentyl)oxysilane is sourced from PubChem (CID 174655189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).