CID 23448373

C5H12O2Si — CID 23448373

IUPAC—
SMILESC1CC[Si]OC1.CO
InChIInChI=1S/C4H8OSi.CH4O/c1-2-4-6-5-3-1;1-2/h1-4H2;2H,1H3
InChIKeyBJQOSBIWDPQMPV-UHFFFAOYSA-N
MW132.24 g/mol
LogP0.44
Rot. Bonds

About CID 23448373

CID 23448373 (PubChem CID 23448373) has the molecular formula C5H12O2Si and a molecular weight of 132.24 g/mol.

Molecular Properties

Compound NameCID 23448373
PubChem CID23448373
Molecular FormulaC5H12O2Si
Molecular Weight132.24 g/mol
Exact Mass132.06
IUPAC Name—
SMILESC1CC[Si]OC1.CO
InChIInChI=1S/C4H8OSi.CH4O/c1-2-4-6-5-3-1;1-2/h1-4H2;2H,1H3
InChIKeyBJQOSBIWDPQMPV-UHFFFAOYSA-N
XLogP0.44
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.24
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 CID 23448373?
The IUPAC name of CID 23448373 (CID 23448373) is not available.
What is the SMILES notation for CID 23448373?
The canonical SMILES for CID 23448373 is C1CC[Si]OC1.CO.
What is the InChIKey of CID 23448373?
The InChIKey is BJQOSBIWDPQMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8OSi.CH4O/c1-2-4-6-5-3-1;1-2/h1-4H2;2H,1H3.
What are the key properties of CID 23448373?
CID 23448373 has a molecular weight of 132.24 g/mol, XLogP of 0.44, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23448373 is sourced from PubChem (CID 23448373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).