CID 173010845

C3H7GeSi — CID 173010845

IUPAC—
SMILESC=CC([SiH3])[Ge]
InChIInChI=1S/C3H7GeSi/c1-2-3(4)5/h2-3H,1H2,5H3
InChIKeyBOECPOHKVGKSFK-UHFFFAOYSA-N
MW143.78 g/mol
LogP-0.55
Rot. Bonds1

About CID 173010845

CID 173010845 (PubChem CID 173010845) has the molecular formula C3H7GeSi and a molecular weight of 143.78 g/mol.

Molecular Properties

Compound NameCID 173010845
PubChem CID173010845
Molecular FormulaC3H7GeSi
Molecular Weight143.78 g/mol
Exact Mass144.95
IUPAC Name—
SMILESC=CC([SiH3])[Ge]
InChIInChI=1S/C3H7GeSi/c1-2-3(4)5/h2-3H,1H2,5H3
InChIKeyBOECPOHKVGKSFK-UHFFFAOYSA-N
XLogP-0.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.78
LogP ≤ 5-0.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173010845 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 173010845?
The IUPAC name of CID 173010845 (CID 173010845) is not available.
What is the SMILES notation for CID 173010845?
The canonical SMILES for CID 173010845 is C=CC([SiH3])[Ge].
What is the InChIKey of CID 173010845?
The InChIKey is BOECPOHKVGKSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7GeSi/c1-2-3(4)5/h2-3H,1H2,5H3.
What are the key properties of CID 173010845?
CID 173010845 has a molecular weight of 143.78 g/mol, XLogP of -0.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173010845 is sourced from PubChem (CID 173010845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).