CID 18676755

C5H8O2Si — CID 18676755

IUPAC—
SMILESC=CC[Si]OC(C)=O
InChIInChI=1S/C5H8O2Si/c1-3-4-8-7-5(2)6/h3H,1,4H2,2H3
InChIKeyFWHXBKJIHRCGCV-UHFFFAOYSA-N
MW128.20 g/mol
LogP0.77
Rot. Bonds3

About CID 18676755

CID 18676755 (PubChem CID 18676755) has the molecular formula C5H8O2Si and a molecular weight of 128.20 g/mol.

Molecular Properties

Compound NameCID 18676755
PubChem CID18676755
Molecular FormulaC5H8O2Si
Molecular Weight128.20 g/mol
Exact Mass128.03
IUPAC Name—
SMILESC=CC[Si]OC(C)=O
InChIInChI=1S/C5H8O2Si/c1-3-4-8-7-5(2)6/h3H,1,4H2,2H3
InChIKeyFWHXBKJIHRCGCV-UHFFFAOYSA-N
XLogP0.77
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 50.77
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 18676755?
The IUPAC name of CID 18676755 (CID 18676755) is not available.
What is the SMILES notation for CID 18676755?
The canonical SMILES for CID 18676755 is C=CC[Si]OC(C)=O.
What is the InChIKey of CID 18676755?
The InChIKey is FWHXBKJIHRCGCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O2Si/c1-3-4-8-7-5(2)6/h3H,1,4H2,2H3.
What are the key properties of CID 18676755?
CID 18676755 has a molecular weight of 128.20 g/mol, XLogP of 0.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18676755 is sourced from PubChem (CID 18676755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).