CID 22242137

C7H17O2Si — CID 22242137

IUPAC—
SMILESCCC(CC)[Si](OC)OC
InChIInChI=1S/C7H17O2Si/c1-5-7(6-2)10(8-3)9-4/h7H,5-6H2,1-4H3
InChIKeyVVRYFIZCTMKKFG-UHFFFAOYSA-N
MW161.30 g/mol
LogP1.96
Rot. Bonds5

About CID 22242137

CID 22242137 (PubChem CID 22242137) has the molecular formula C7H17O2Si and a molecular weight of 161.30 g/mol.

Molecular Properties

Compound NameCID 22242137
PubChem CID22242137
Molecular FormulaC7H17O2Si
Molecular Weight161.30 g/mol
Exact Mass161.10
IUPAC Name—
SMILESCCC(CC)[Si](OC)OC
InChIInChI=1S/C7H17O2Si/c1-5-7(6-2)10(8-3)9-4/h7H,5-6H2,1-4H3
InChIKeyVVRYFIZCTMKKFG-UHFFFAOYSA-N
XLogP1.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.30
LogP ≤ 51.96
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 22242137?
The IUPAC name of CID 22242137 (CID 22242137) is not available.
What is the SMILES notation for CID 22242137?
The canonical SMILES for CID 22242137 is CCC(CC)[Si](OC)OC.
What is the InChIKey of CID 22242137?
The InChIKey is VVRYFIZCTMKKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17O2Si/c1-5-7(6-2)10(8-3)9-4/h7H,5-6H2,1-4H3.
What are the key properties of CID 22242137?
CID 22242137 has a molecular weight of 161.30 g/mol, XLogP of 1.96, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22242137 is sourced from PubChem (CID 22242137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).