CID 175359532

C7H15O2Si2 — CID 175359532

IUPAC
SMILESC[SiH](C)C1([Si]=O)CCCCO1
InChIInChI=1S/C7H15O2Si2/c1-11(2)7(10-8)5-3-4-6-9-7/h11H,3-6H2,1-2H3
InChIKeyOSNOPIMMWHRVTM-UHFFFAOYSA-N
MW187.37 g/mol
LogP0.96
Rot. Bonds2

About CID 175359532

CID 175359532 (PubChem CID 175359532) has the molecular formula C7H15O2Si2 and a molecular weight of 187.37 g/mol.

Molecular Properties

Compound NameCID 175359532
PubChem CID175359532
Molecular FormulaC7H15O2Si2
Molecular Weight187.37 g/mol
Exact Mass187.06
IUPAC Name
SMILESC[SiH](C)C1([Si]=O)CCCCO1
InChIInChI=1S/C7H15O2Si2/c1-11(2)7(10-8)5-3-4-6-9-7/h11H,3-6H2,1-2H3
InChIKeyOSNOPIMMWHRVTM-UHFFFAOYSA-N
XLogP0.96
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.37
LogP ≤ 50.96
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 175359532?
The IUPAC name of CID 175359532 (CID 175359532) is not available.
What is the SMILES notation for CID 175359532?
The canonical SMILES for CID 175359532 is C[SiH](C)C1([Si]=O)CCCCO1.
What is the InChIKey of CID 175359532?
The InChIKey is OSNOPIMMWHRVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15O2Si2/c1-11(2)7(10-8)5-3-4-6-9-7/h11H,3-6H2,1-2H3.
What are the key properties of CID 175359532?
CID 175359532 has a molecular weight of 187.37 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175359532 is sourced from PubChem (CID 175359532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).