CID 175496207

C5H11O3Si — CID 175496207

IUPAC
SMILESOC[Si](CO)CC1CO1
InChIInChI=1S/C5H11O3Si/c6-3-9(4-7)2-5-1-8-5/h5-7H,1-4H2
InChIKeyHYXIYXDDQDRMCD-UHFFFAOYSA-N
MW147.23 g/mol
LogP-1.06
Rot. Bonds4

About CID 175496207

CID 175496207 (PubChem CID 175496207) has the molecular formula C5H11O3Si and a molecular weight of 147.23 g/mol.

Molecular Properties

Compound NameCID 175496207
PubChem CID175496207
Molecular FormulaC5H11O3Si
Molecular Weight147.23 g/mol
Exact Mass147.05
IUPAC Name
SMILESOC[Si](CO)CC1CO1
InChIInChI=1S/C5H11O3Si/c6-3-9(4-7)2-5-1-8-5/h5-7H,1-4H2
InChIKeyHYXIYXDDQDRMCD-UHFFFAOYSA-N
XLogP-1.06
TPSA52.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.23
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175496207?
The IUPAC name of CID 175496207 (CID 175496207) is not available.
What is the SMILES notation for CID 175496207?
The canonical SMILES for CID 175496207 is OC[Si](CO)CC1CO1.
What is the InChIKey of CID 175496207?
The InChIKey is HYXIYXDDQDRMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11O3Si/c6-3-9(4-7)2-5-1-8-5/h5-7H,1-4H2.
What are the key properties of CID 175496207?
CID 175496207 has a molecular weight of 147.23 g/mol, XLogP of -1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175496207 is sourced from PubChem (CID 175496207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).