CID 172561939

C6H15NOSi — CID 172561939

IUPAC—
SMILESCCO[Si]CCN(C)C
InChIInChI=1S/C6H15NOSi/c1-4-8-9-6-5-7(2)3/h4-6H2,1-3H3
InChIKeyLOGOTHWDMPESLZ-UHFFFAOYSA-N
MW145.28 g/mol
LogP0.62
Rot. Bonds5

About CID 172561939

CID 172561939 (PubChem CID 172561939) has the molecular formula C6H15NOSi and a molecular weight of 145.28 g/mol.

Molecular Properties

Compound NameCID 172561939
PubChem CID172561939
Molecular FormulaC6H15NOSi
Molecular Weight145.28 g/mol
Exact Mass145.09
IUPAC Name—
SMILESCCO[Si]CCN(C)C
InChIInChI=1S/C6H15NOSi/c1-4-8-9-6-5-7(2)3/h4-6H2,1-3H3
InChIKeyLOGOTHWDMPESLZ-UHFFFAOYSA-N
XLogP0.62
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.28
LogP ≤ 50.62
H-Bond Donors ≤ 50
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 172561939?
The IUPAC name of CID 172561939 (CID 172561939) is not available.
What is the SMILES notation for CID 172561939?
The canonical SMILES for CID 172561939 is CCO[Si]CCN(C)C.
What is the InChIKey of CID 172561939?
The InChIKey is LOGOTHWDMPESLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NOSi/c1-4-8-9-6-5-7(2)3/h4-6H2,1-3H3.
What are the key properties of CID 172561939?
CID 172561939 has a molecular weight of 145.28 g/mol, XLogP of 0.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172561939 is sourced from PubChem (CID 172561939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).