CID 174953188

C17H24O2Si — CID 174953188

IUPAC
SMILESC=C[Si]C(=O)c1ccccc1OCC(CC)CCCC
InChIInChI=1S/C17H24O2Si/c1-4-7-10-14(5-2)13-19-16-12-9-8-11-15(16)17(18)20-6-3/h6,8-9,11-12,14H,3-5,7,10,13H2,1-2H3
InChIKeyVJYKGNWXTVSFOI-UHFFFAOYSA-N
MW288.46 g/mol
LogP4.27
Rot. Bonds10

About CID 174953188

CID 174953188 (PubChem CID 174953188) has the molecular formula C17H24O2Si and a molecular weight of 288.46 g/mol.

Molecular Properties

Compound NameCID 174953188
PubChem CID174953188
Molecular FormulaC17H24O2Si
Molecular Weight288.46 g/mol
Exact Mass288.15
IUPAC Name
SMILESC=C[Si]C(=O)c1ccccc1OCC(CC)CCCC
InChIInChI=1S/C17H24O2Si/c1-4-7-10-14(5-2)13-19-16-12-9-8-11-15(16)17(18)20-6-3/h6,8-9,11-12,14H,3-5,7,10,13H2,1-2H3
InChIKeyVJYKGNWXTVSFOI-UHFFFAOYSA-N
XLogP4.27
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 54.27
H-Bond Donors ≤ 50
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 174953188?
The IUPAC name of CID 174953188 (CID 174953188) is not available.
What is the SMILES notation for CID 174953188?
The canonical SMILES for CID 174953188 is C=C[Si]C(=O)c1ccccc1OCC(CC)CCCC.
What is the InChIKey of CID 174953188?
The InChIKey is VJYKGNWXTVSFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O2Si/c1-4-7-10-14(5-2)13-19-16-12-9-8-11-15(16)17(18)20-6-3/h6,8-9,11-12,14H,3-5,7,10,13H2,1-2H3.
What are the key properties of CID 174953188?
CID 174953188 has a molecular weight of 288.46 g/mol, XLogP of 4.27, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174953188 is sourced from PubChem (CID 174953188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).