CID 173331957

C15H33OSi2 — CID 173331957

IUPAC
SMILESCCCC[Si](CCCC)O[SiH2]C1CCCCCC1
InChIInChI=1S/C15H33OSi2/c1-3-5-13-18(14-6-4-2)16-17-15-11-9-7-8-10-12-15/h15H,3-14,17H2,1-2H3
InChIKeyRPYLNBKYHVITEX-UHFFFAOYSA-N
MW285.60 g/mol
LogP4.82
Rot. Bonds9

About CID 173331957

CID 173331957 (PubChem CID 173331957) has the molecular formula C15H33OSi2 and a molecular weight of 285.60 g/mol.

Molecular Properties

Compound NameCID 173331957
PubChem CID173331957
Molecular FormulaC15H33OSi2
Molecular Weight285.60 g/mol
Exact Mass285.21
IUPAC Name
SMILESCCCC[Si](CCCC)O[SiH2]C1CCCCCC1
InChIInChI=1S/C15H33OSi2/c1-3-5-13-18(14-6-4-2)16-17-15-11-9-7-8-10-12-15/h15H,3-14,17H2,1-2H3
InChIKeyRPYLNBKYHVITEX-UHFFFAOYSA-N
XLogP4.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.60
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 173331957?
The IUPAC name of CID 173331957 (CID 173331957) is not available.
What is the SMILES notation for CID 173331957?
The canonical SMILES for CID 173331957 is CCCC[Si](CCCC)O[SiH2]C1CCCCCC1.
What is the InChIKey of CID 173331957?
The InChIKey is RPYLNBKYHVITEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33OSi2/c1-3-5-13-18(14-6-4-2)16-17-15-11-9-7-8-10-12-15/h15H,3-14,17H2,1-2H3.
What are the key properties of CID 173331957?
CID 173331957 has a molecular weight of 285.60 g/mol, XLogP of 4.82, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173331957 is sourced from PubChem (CID 173331957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).