CID 174782522

C2H5F2OSi — CID 174782522

IUPAC—
SMILESFCC(F)O[SiH2]
InChIInChI=1S/C2H5F2OSi/c3-1-2(4)5-6/h2H,1,6H2
InChIKeyKIHDDSKTYNWUHL-UHFFFAOYSA-N
MW111.14 g/mol
LogP-0.18
Rot. Bonds2

About CID 174782522

CID 174782522 (PubChem CID 174782522) has the molecular formula C2H5F2OSi and a molecular weight of 111.14 g/mol.

Molecular Properties

Compound NameCID 174782522
PubChem CID174782522
Molecular FormulaC2H5F2OSi
Molecular Weight111.14 g/mol
Exact Mass111.01
IUPAC Name—
SMILESFCC(F)O[SiH2]
InChIInChI=1S/C2H5F2OSi/c3-1-2(4)5-6/h2H,1,6H2
InChIKeyKIHDDSKTYNWUHL-UHFFFAOYSA-N
XLogP-0.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 174782522 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 174782522?
The IUPAC name of CID 174782522 (CID 174782522) is not available.
What is the SMILES notation for CID 174782522?
The canonical SMILES for CID 174782522 is FCC(F)O[SiH2].
What is the InChIKey of CID 174782522?
The InChIKey is KIHDDSKTYNWUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5F2OSi/c3-1-2(4)5-6/h2H,1,6H2.
What are the key properties of CID 174782522?
CID 174782522 has a molecular weight of 111.14 g/mol, XLogP of -0.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174782522 is sourced from PubChem (CID 174782522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).