CID 69338607

C11H19N3O3Si — CID 69338607

IUPAC—
SMILESCOC(OC)[Si]N(C)C(=O)c1cnc(C(C)C)[nH]1
InChIInChI=1S/C11H19N3O3Si/c1-7(2)9-12-6-8(13-9)10(15)14(3)18-11(16-4)17-5/h6-7,11H,1-5H3,(H,12,13)
InChIKeyFKSCIVJFGPLZLI-UHFFFAOYSA-N
MW269.38 g/mol
LogP0.80
Rot. Bonds6

About CID 69338607

CID 69338607 (PubChem CID 69338607) has the molecular formula C11H19N3O3Si and a molecular weight of 269.38 g/mol.

Molecular Properties

Compound NameCID 69338607
PubChem CID69338607
Molecular FormulaC11H19N3O3Si
Molecular Weight269.38 g/mol
Exact Mass269.12
IUPAC Name—
SMILESCOC(OC)[Si]N(C)C(=O)c1cnc(C(C)C)[nH]1
InChIInChI=1S/C11H19N3O3Si/c1-7(2)9-12-6-8(13-9)10(15)14(3)18-11(16-4)17-5/h6-7,11H,1-5H3,(H,12,13)
InChIKeyFKSCIVJFGPLZLI-UHFFFAOYSA-N
XLogP0.80
TPSA67.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 69338607?
The IUPAC name of CID 69338607 (CID 69338607) is not available.
What is the SMILES notation for CID 69338607?
The canonical SMILES for CID 69338607 is COC(OC)[Si]N(C)C(=O)c1cnc(C(C)C)[nH]1.
What is the InChIKey of CID 69338607?
The InChIKey is FKSCIVJFGPLZLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3Si/c1-7(2)9-12-6-8(13-9)10(15)14(3)18-11(16-4)17-5/h6-7,11H,1-5H3,(H,12,13).
What are the key properties of CID 69338607?
CID 69338607 has a molecular weight of 269.38 g/mol, XLogP of 0.80, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 69338607 is sourced from PubChem (CID 69338607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).