CID 53425736

CNOSi — CID 53425736

IUPAC
SMILESN#C[Si]=O
InChIInChI=1S/CNOSi/c2-1-4-3
InChIKeyDNALZKQJDPPTMZ-UHFFFAOYSA-N
MW70.10 g/mol
LogP-0.48
Rot. Bonds

About CID 53425736

CID 53425736 (PubChem CID 53425736) has the molecular formula CNOSi and a molecular weight of 70.10 g/mol.

Molecular Properties

Compound NameCID 53425736
PubChem CID53425736
Molecular FormulaCNOSi
Molecular Weight70.10 g/mol
Exact Mass69.97
IUPAC Name
SMILESN#C[Si]=O
InChIInChI=1S/CNOSi/c2-1-4-3
InChIKeyDNALZKQJDPPTMZ-UHFFFAOYSA-N
XLogP-0.48
TPSA40.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.10
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 53425736?
The IUPAC name of CID 53425736 (CID 53425736) is not available.
What is the SMILES notation for CID 53425736?
The canonical SMILES for CID 53425736 is N#C[Si]=O.
What is the InChIKey of CID 53425736?
The InChIKey is DNALZKQJDPPTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CNOSi/c2-1-4-3.
What are the key properties of CID 53425736?
CID 53425736 has a molecular weight of 70.10 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 53425736 is sourced from PubChem (CID 53425736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).