CID 177495806

C10H21O3Si — CID 177495806

IUPAC—
SMILESCCO[Si]1OC(C)(C)CCC(C)(C)O1
InChIInChI=1S/C10H21O3Si/c1-6-11-14-12-9(2,3)7-8-10(4,5)13-14/h6-8H2,1-5H3
InChIKeyAGZQARXTIHQFNL-UHFFFAOYSA-N
MW217.36 g/mol
LogP2.39
Rot. Bonds2

About CID 177495806

CID 177495806 (PubChem CID 177495806) has the molecular formula C10H21O3Si and a molecular weight of 217.36 g/mol.

Molecular Properties

Compound NameCID 177495806
PubChem CID177495806
Molecular FormulaC10H21O3Si
Molecular Weight217.36 g/mol
Exact Mass217.13
IUPAC Name—
SMILESCCO[Si]1OC(C)(C)CCC(C)(C)O1
InChIInChI=1S/C10H21O3Si/c1-6-11-14-12-9(2,3)7-8-10(4,5)13-14/h6-8H2,1-5H3
InChIKeyAGZQARXTIHQFNL-UHFFFAOYSA-N
XLogP2.39
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 177495806?
The IUPAC name of CID 177495806 (CID 177495806) is not available.
What is the SMILES notation for CID 177495806?
The canonical SMILES for CID 177495806 is CCO[Si]1OC(C)(C)CCC(C)(C)O1.
What is the InChIKey of CID 177495806?
The InChIKey is AGZQARXTIHQFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21O3Si/c1-6-11-14-12-9(2,3)7-8-10(4,5)13-14/h6-8H2,1-5H3.
What are the key properties of CID 177495806?
CID 177495806 has a molecular weight of 217.36 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177495806 is sourced from PubChem (CID 177495806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).