CID 67792738

C15H28NO3Si — CID 67792738

IUPAC—
SMILESC=CCOC(=O)N1CCC(C(C)(C)C)C1CO[Si](C)C
InChIInChI=1S/C15H28NO3Si/c1-7-10-18-14(17)16-9-8-12(15(2,3)4)13(16)11-19-20(5)6/h7,12-13H,1,8-11H2,2-6H3
InChIKeyZAMZBTBQCNYFSN-UHFFFAOYSA-N
MW298.48 g/mol
LogP3.31
Rot. Bonds5

About CID 67792738

CID 67792738 (PubChem CID 67792738) has the molecular formula C15H28NO3Si and a molecular weight of 298.48 g/mol.

Molecular Properties

Compound NameCID 67792738
PubChem CID67792738
Molecular FormulaC15H28NO3Si
Molecular Weight298.48 g/mol
Exact Mass298.18
IUPAC Name—
SMILESC=CCOC(=O)N1CCC(C(C)(C)C)C1CO[Si](C)C
InChIInChI=1S/C15H28NO3Si/c1-7-10-18-14(17)16-9-8-12(15(2,3)4)13(16)11-19-20(5)6/h7,12-13H,1,8-11H2,2-6H3
InChIKeyZAMZBTBQCNYFSN-UHFFFAOYSA-N
XLogP3.31
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.48
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 67792738 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 67792738?
The IUPAC name of CID 67792738 (CID 67792738) is not available.
What is the SMILES notation for CID 67792738?
The canonical SMILES for CID 67792738 is C=CCOC(=O)N1CCC(C(C)(C)C)C1CO[Si](C)C.
What is the InChIKey of CID 67792738?
The InChIKey is ZAMZBTBQCNYFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28NO3Si/c1-7-10-18-14(17)16-9-8-12(15(2,3)4)13(16)11-19-20(5)6/h7,12-13H,1,8-11H2,2-6H3.
What are the key properties of CID 67792738?
CID 67792738 has a molecular weight of 298.48 g/mol, XLogP of 3.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67792738 is sourced from PubChem (CID 67792738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).