CID 166544667

C10H20N2O3Si — CID 166544667

IUPAC
SMILESCCOC(OCC)[Si]C(C)N1CCNC1=O
InChIInChI=1S/C10H20N2O3Si/c1-4-14-10(15-5-2)16-8(3)12-7-6-11-9(12)13/h8,10H,4-7H2,1-3H3,(H,11,13)
InChIKeyFPZKYTXNGINTIG-UHFFFAOYSA-N
MW244.37 g/mol
LogP0.42
Rot. Bonds7

About CID 166544667

CID 166544667 (PubChem CID 166544667) has the molecular formula C10H20N2O3Si and a molecular weight of 244.37 g/mol.

Molecular Properties

Compound NameCID 166544667
PubChem CID166544667
Molecular FormulaC10H20N2O3Si
Molecular Weight244.37 g/mol
Exact Mass244.12
IUPAC Name
SMILESCCOC(OCC)[Si]C(C)N1CCNC1=O
InChIInChI=1S/C10H20N2O3Si/c1-4-14-10(15-5-2)16-8(3)12-7-6-11-9(12)13/h8,10H,4-7H2,1-3H3,(H,11,13)
InChIKeyFPZKYTXNGINTIG-UHFFFAOYSA-N
XLogP0.42
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.37
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze CID 166544667 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 166544667?
The IUPAC name of CID 166544667 (CID 166544667) is not available.
What is the SMILES notation for CID 166544667?
The canonical SMILES for CID 166544667 is CCOC(OCC)[Si]C(C)N1CCNC1=O.
What is the InChIKey of CID 166544667?
The InChIKey is FPZKYTXNGINTIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3Si/c1-4-14-10(15-5-2)16-8(3)12-7-6-11-9(12)13/h8,10H,4-7H2,1-3H3,(H,11,13).
What are the key properties of CID 166544667?
CID 166544667 has a molecular weight of 244.37 g/mol, XLogP of 0.42, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 166544667 is sourced from PubChem (CID 166544667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).