CID 23065801

C6H14NOSi — CID 23065801

IUPAC—
SMILESCN(C)CC(C)(C)O[Si]
InChIInChI=1S/C6H14NOSi/c1-6(2,8-9)5-7(3)4/h5H2,1-4H3
InChIKeyGLRALJAUBBXFSN-UHFFFAOYSA-N
MW144.27 g/mol
LogP0.43
Rot. Bonds3

About CID 23065801

CID 23065801 (PubChem CID 23065801) has the molecular formula C6H14NOSi and a molecular weight of 144.27 g/mol.

Molecular Properties

Compound NameCID 23065801
PubChem CID23065801
Molecular FormulaC6H14NOSi
Molecular Weight144.27 g/mol
Exact Mass144.08
IUPAC Name—
SMILESCN(C)CC(C)(C)O[Si]
InChIInChI=1S/C6H14NOSi/c1-6(2,8-9)5-7(3)4/h5H2,1-4H3
InChIKeyGLRALJAUBBXFSN-UHFFFAOYSA-N
XLogP0.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.27
LogP ≤ 50.43
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 23065801?
The IUPAC name of CID 23065801 (CID 23065801) is not available.
What is the SMILES notation for CID 23065801?
The canonical SMILES for CID 23065801 is CN(C)CC(C)(C)O[Si].
What is the InChIKey of CID 23065801?
The InChIKey is GLRALJAUBBXFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NOSi/c1-6(2,8-9)5-7(3)4/h5H2,1-4H3.
What are the key properties of CID 23065801?
CID 23065801 has a molecular weight of 144.27 g/mol, XLogP of 0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23065801 is sourced from PubChem (CID 23065801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).