CID 23371206

C5H10O2Si — CID 23371206

IUPAC—
SMILESC[Si]CCOC(C)=O
InChIInChI=1S/C5H10O2Si/c1-5(6)7-3-4-8-2/h3-4H2,1-2H3
InChIKeyXXLUERSFYHWUDY-UHFFFAOYSA-N
MW130.22 g/mol
LogP0.72
Rot. Bonds3

About CID 23371206

CID 23371206 (PubChem CID 23371206) has the molecular formula C5H10O2Si and a molecular weight of 130.22 g/mol.

Molecular Properties

Compound NameCID 23371206
PubChem CID23371206
Molecular FormulaC5H10O2Si
Molecular Weight130.22 g/mol
Exact Mass130.05
IUPAC Name—
SMILESC[Si]CCOC(C)=O
InChIInChI=1S/C5H10O2Si/c1-5(6)7-3-4-8-2/h3-4H2,1-2H3
InChIKeyXXLUERSFYHWUDY-UHFFFAOYSA-N
XLogP0.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 23371206?
The IUPAC name of CID 23371206 (CID 23371206) is not available.
What is the SMILES notation for CID 23371206?
The canonical SMILES for CID 23371206 is C[Si]CCOC(C)=O.
What is the InChIKey of CID 23371206?
The InChIKey is XXLUERSFYHWUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2Si/c1-5(6)7-3-4-8-2/h3-4H2,1-2H3.
What are the key properties of CID 23371206?
CID 23371206 has a molecular weight of 130.22 g/mol, XLogP of 0.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23371206 is sourced from PubChem (CID 23371206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).