CID 173303266

C10H22CsO5 — CID 173303266

IUPAC
SMILESCOCCOCCOCCOCCOC.[Cs]
InChIInChI=1S/C10H22O5.Cs/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2;/h3-10H2,1-2H3;
InChIKeyXOHUSNFELFRHRZ-UHFFFAOYSA-N
MW355.19 g/mol
LogP-0.05
Rot. Bonds12

About CID 173303266

CID 173303266 (PubChem CID 173303266) has the molecular formula C10H22CsO5 and a molecular weight of 355.19 g/mol.

Molecular Properties

Compound NameCID 173303266
PubChem CID173303266
Molecular FormulaC10H22CsO5
Molecular Weight355.19 g/mol
Exact Mass355.05
IUPAC Name
SMILESCOCCOCCOCCOCCOC.[Cs]
InChIInChI=1S/C10H22O5.Cs/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2;/h3-10H2,1-2H3;
InChIKeyXOHUSNFELFRHRZ-UHFFFAOYSA-N
XLogP-0.05
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.19
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze CID 173303266 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of CID 173303266?
The IUPAC name of CID 173303266 (CID 173303266) is not available.
What is the SMILES notation for CID 173303266?
The canonical SMILES for CID 173303266 is COCCOCCOCCOCCOC.[Cs].
What is the InChIKey of CID 173303266?
The InChIKey is XOHUSNFELFRHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5.Cs/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2;/h3-10H2,1-2H3;.
What are the key properties of CID 173303266?
CID 173303266 has a molecular weight of 355.19 g/mol, XLogP of -0.05, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173303266 is sourced from PubChem (CID 173303266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).