CID 173332008

C7H17OSi2 — CID 173332008

IUPAC—
SMILESCC[Si](CC)O[SiH2]C1CC1
InChIInChI=1S/C7H17OSi2/c1-3-10(4-2)8-9-7-5-6-7/h7H,3-6,9H2,1-2H3
InChIKeyNNQINKAUBROMJU-UHFFFAOYSA-N
MW173.38 g/mol
LogP1.70
Rot. Bonds5

About CID 173332008

CID 173332008 (PubChem CID 173332008) has the molecular formula C7H17OSi2 and a molecular weight of 173.38 g/mol.

Molecular Properties

Compound NameCID 173332008
PubChem CID173332008
Molecular FormulaC7H17OSi2
Molecular Weight173.38 g/mol
Exact Mass173.08
IUPAC Name—
SMILESCC[Si](CC)O[SiH2]C1CC1
InChIInChI=1S/C7H17OSi2/c1-3-10(4-2)8-9-7-5-6-7/h7H,3-6,9H2,1-2H3
InChIKeyNNQINKAUBROMJU-UHFFFAOYSA-N
XLogP1.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 51.70
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 173332008?
The IUPAC name of CID 173332008 (CID 173332008) is not available.
What is the SMILES notation for CID 173332008?
The canonical SMILES for CID 173332008 is CC[Si](CC)O[SiH2]C1CC1.
What is the InChIKey of CID 173332008?
The InChIKey is NNQINKAUBROMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17OSi2/c1-3-10(4-2)8-9-7-5-6-7/h7H,3-6,9H2,1-2H3.
What are the key properties of CID 173332008?
CID 173332008 has a molecular weight of 173.38 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173332008 is sourced from PubChem (CID 173332008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).