CID 19097599

C13H19N2O2Si — CID 19097599

IUPAC—
SMILESC=C([Si])C(N(C(=C)C)C(C)=O)N(C(=C)C)C(C)=O
InChIInChI=1S/C13H19N2O2Si/c1-8(2)14(11(6)16)13(10(5)18)15(9(3)4)12(7)17/h13H,1,3,5H2,2,4,6-7H3
InChIKeyDQMRZYKQEUVHRY-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.76
Rot. Bonds5

About CID 19097599

CID 19097599 (PubChem CID 19097599) has the molecular formula C13H19N2O2Si and a molecular weight of 263.39 g/mol.

Molecular Properties

Compound NameCID 19097599
PubChem CID19097599
Molecular FormulaC13H19N2O2Si
Molecular Weight263.39 g/mol
Exact Mass263.12
IUPAC Name—
SMILESC=C([Si])C(N(C(=C)C)C(C)=O)N(C(=C)C)C(C)=O
InChIInChI=1S/C13H19N2O2Si/c1-8(2)14(11(6)16)13(10(5)18)15(9(3)4)12(7)17/h13H,1,3,5H2,2,4,6-7H3
InChIKeyDQMRZYKQEUVHRY-UHFFFAOYSA-N
XLogP1.76
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 19097599 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 19097599?
The IUPAC name of CID 19097599 (CID 19097599) is not available.
What is the SMILES notation for CID 19097599?
The canonical SMILES for CID 19097599 is C=C([Si])C(N(C(=C)C)C(C)=O)N(C(=C)C)C(C)=O.
What is the InChIKey of CID 19097599?
The InChIKey is DQMRZYKQEUVHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N2O2Si/c1-8(2)14(11(6)16)13(10(5)18)15(9(3)4)12(7)17/h13H,1,3,5H2,2,4,6-7H3.
What are the key properties of CID 19097599?
CID 19097599 has a molecular weight of 263.39 g/mol, XLogP of 1.76, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19097599 is sourced from PubChem (CID 19097599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).