CID 173032058

C7H19O2Si2 — CID 173032058

IUPAC
SMILESC[Si](C)O[SiH2]CCC(C)(C)O
InChIInChI=1S/C7H19O2Si2/c1-7(2,8)5-6-10-9-11(3)4/h8H,5-6,10H2,1-4H3
InChIKeyVGMXYDPSADNIKR-UHFFFAOYSA-N
MW191.40 g/mol
LogP0.92
Rot. Bonds5

About CID 173032058

CID 173032058 (PubChem CID 173032058) has the molecular formula C7H19O2Si2 and a molecular weight of 191.40 g/mol.

Molecular Properties

Compound NameCID 173032058
PubChem CID173032058
Molecular FormulaC7H19O2Si2
Molecular Weight191.40 g/mol
Exact Mass191.09
IUPAC Name
SMILESC[Si](C)O[SiH2]CCC(C)(C)O
InChIInChI=1S/C7H19O2Si2/c1-7(2,8)5-6-10-9-11(3)4/h8H,5-6,10H2,1-4H3
InChIKeyVGMXYDPSADNIKR-UHFFFAOYSA-N
XLogP0.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.40
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173032058?
The IUPAC name of CID 173032058 (CID 173032058) is not available.
What is the SMILES notation for CID 173032058?
The canonical SMILES for CID 173032058 is C[Si](C)O[SiH2]CCC(C)(C)O.
What is the InChIKey of CID 173032058?
The InChIKey is VGMXYDPSADNIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19O2Si2/c1-7(2,8)5-6-10-9-11(3)4/h8H,5-6,10H2,1-4H3.
What are the key properties of CID 173032058?
CID 173032058 has a molecular weight of 191.40 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173032058 is sourced from PubChem (CID 173032058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).