CID 87335727

C6H15N2Si — CID 87335727

IUPAC—
SMILESCCNC(C[Si])NCC
InChIInChI=1S/C6H15N2Si/c1-3-7-6(5-9)8-4-2/h6-8H,3-5H2,1-2H3
InChIKeyISVBISXZZVEGEG-UHFFFAOYSA-N
MW143.29 g/mol
LogP0.12
Rot. Bonds5

About CID 87335727

CID 87335727 (PubChem CID 87335727) has the molecular formula C6H15N2Si and a molecular weight of 143.29 g/mol.

Molecular Properties

Compound NameCID 87335727
PubChem CID87335727
Molecular FormulaC6H15N2Si
Molecular Weight143.29 g/mol
Exact Mass143.10
IUPAC Name—
SMILESCCNC(C[Si])NCC
InChIInChI=1S/C6H15N2Si/c1-3-7-6(5-9)8-4-2/h6-8H,3-5H2,1-2H3
InChIKeyISVBISXZZVEGEG-UHFFFAOYSA-N
XLogP0.12
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.29
LogP ≤ 50.12
H-Bond Donors ≤ 52
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 87335727 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 87335727?
The IUPAC name of CID 87335727 (CID 87335727) is not available.
What is the SMILES notation for CID 87335727?
The canonical SMILES for CID 87335727 is CCNC(C[Si])NCC.
What is the InChIKey of CID 87335727?
The InChIKey is ISVBISXZZVEGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N2Si/c1-3-7-6(5-9)8-4-2/h6-8H,3-5H2,1-2H3.
What are the key properties of CID 87335727?
CID 87335727 has a molecular weight of 143.29 g/mol, XLogP of 0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87335727 is sourced from PubChem (CID 87335727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).