cyclopenten-1-yl(trihydroxy)silane

C5H10O3Si — CID 68777198

IUPACcyclopenten-1-yl(trihydroxy)silane
SMILESO[Si](O)(O)C1=CCCC1
InChIInChI=1S/C5H10O3Si/c6-9(7,8)5-3-1-2-4-5/h3,6-8H,1-2,4H2
InChIKeyKSVRNOWNWZXDFJ-UHFFFAOYSA-N
MW146.22 g/mol
LogP-0.45
Rot. Bonds1

About cyclopenten-1-yl(trihydroxy)silane

cyclopenten-1-yl(trihydroxy)silane (PubChem CID 68777198) has the molecular formula C5H10O3Si and a molecular weight of 146.22 g/mol. Its IUPAC name is cyclopenten-1-yl(trihydroxy)silane.

Molecular Properties

Compound Namecyclopenten-1-yl(trihydroxy)silane
PubChem CID68777198
Molecular FormulaC5H10O3Si
Molecular Weight146.22 g/mol
Exact Mass146.04
IUPAC Namecyclopenten-1-yl(trihydroxy)silane
SMILESO[Si](O)(O)C1=CCCC1
InChIInChI=1S/C5H10O3Si/c6-9(7,8)5-3-1-2-4-5/h3,6-8H,1-2,4H2
InChIKeyKSVRNOWNWZXDFJ-UHFFFAOYSA-N
XLogP-0.45
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.22
LogP ≤ 5-0.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl(trihydroxy)silane?
The IUPAC name of cyclopenten-1-yl(trihydroxy)silane (CID 68777198) is cyclopenten-1-yl(trihydroxy)silane.
What is the SMILES notation for cyclopenten-1-yl(trihydroxy)silane?
The canonical SMILES for cyclopenten-1-yl(trihydroxy)silane is O[Si](O)(O)C1=CCCC1.
What is the InChIKey of cyclopenten-1-yl(trihydroxy)silane?
The InChIKey is KSVRNOWNWZXDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3Si/c6-9(7,8)5-3-1-2-4-5/h3,6-8H,1-2,4H2.
What are the key properties of cyclopenten-1-yl(trihydroxy)silane?
cyclopenten-1-yl(trihydroxy)silane has a molecular weight of 146.22 g/mol, XLogP of -0.45, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl(trihydroxy)silane is sourced from PubChem (CID 68777198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).