CID 166544682

C9H18N2O3Si — CID 166544682

IUPAC—
SMILESCCOC(OCC)[Si]CN1CCNC1=O
InChIInChI=1S/C9H18N2O3Si/c1-3-13-9(14-4-2)15-7-11-6-5-10-8(11)12/h9H,3-7H2,1-2H3,(H,10,12)
InChIKeyDVXBISFGMYKZHY-UHFFFAOYSA-N
MW230.34 g/mol
LogP0.03
Rot. Bonds7

About CID 166544682

CID 166544682 (PubChem CID 166544682) has the molecular formula C9H18N2O3Si and a molecular weight of 230.34 g/mol.

Molecular Properties

Compound NameCID 166544682
PubChem CID166544682
Molecular FormulaC9H18N2O3Si
Molecular Weight230.34 g/mol
Exact Mass230.11
IUPAC Name—
SMILESCCOC(OCC)[Si]CN1CCNC1=O
InChIInChI=1S/C9H18N2O3Si/c1-3-13-9(14-4-2)15-7-11-6-5-10-8(11)12/h9H,3-7H2,1-2H3,(H,10,12)
InChIKeyDVXBISFGMYKZHY-UHFFFAOYSA-N
XLogP0.03
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 50.03
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 166544682 with MolForge

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

Launch Full Analysis

Related Compounds

1-(Dipropoxymethyl)imidazolidin-2-one
CID 90746582
1-(Diethoxymethyl)imidazolidin-2-one
CID 90786778
1-(Dibutoxymethyl)imidazolidin-2-one
CID 91549045
CID 166544667
CID 166544667
CID 166544675
CID 166544675
CID 166544680
CID 166544680
CID 166544684
CID 166544684
CID 166544703
CID 166544703
CID 166544722
CID 166544722
CID 166544725
CID 166544725
1-[[Ethoxy(dimethyl)silyl]methyl]imidazolidin-2-one
CID 166544740
CID 166544747
CID 166544747

Frequently Asked Questions

What is the IUPAC name of CID 166544682?
The IUPAC name of CID 166544682 (CID 166544682) is not available.
What is the SMILES notation for CID 166544682?
The canonical SMILES for CID 166544682 is CCOC(OCC)[Si]CN1CCNC1=O.
What is the InChIKey of CID 166544682?
The InChIKey is DVXBISFGMYKZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3Si/c1-3-13-9(14-4-2)15-7-11-6-5-10-8(11)12/h9H,3-7H2,1-2H3,(H,10,12).
What are the key properties of CID 166544682?
CID 166544682 has a molecular weight of 230.34 g/mol, XLogP of 0.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 166544682 is sourced from PubChem (CID 166544682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).