CID 134994342

C9H16PRhTe- — CID 134994342

IUPAC—
SMILESCP(C)C.[CH2-][Te].[CH]1C=CC=C1.[Rh]
InChIInChI=1S/C5H5.C3H9P.CH2Te.Rh/c1-2-4-5-3-1;1-4(2)3;1-2;/h1-5H;1-3H3;1H2;/q;;-1;
InChIKeyNFZIDAPRQPBFKV-UHFFFAOYSA-N
MW385.71 g/mol
LogP2.62
Rot. Bonds

About CID 134994342

CID 134994342 (PubChem CID 134994342) has the molecular formula C9H16PRhTe- and a molecular weight of 385.71 g/mol.

Molecular Properties

Compound NameCID 134994342
PubChem CID134994342
Molecular FormulaC9H16PRhTe-
Molecular Weight385.71 g/mol
Exact Mass387.91
IUPAC Name—
SMILESCP(C)C.[CH2-][Te].[CH]1C=CC=C1.[Rh]
InChIInChI=1S/C5H5.C3H9P.CH2Te.Rh/c1-2-4-5-3-1;1-4(2)3;1-2;/h1-5H;1-3H3;1H2;/q;;-1;
InChIKeyNFZIDAPRQPBFKV-UHFFFAOYSA-N
XLogP2.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.71
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 134994342 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 134994342?
The IUPAC name of CID 134994342 (CID 134994342) is not available.
What is the SMILES notation for CID 134994342?
The canonical SMILES for CID 134994342 is CP(C)C.[CH2-][Te].[CH]1C=CC=C1.[Rh].
What is the InChIKey of CID 134994342?
The InChIKey is NFZIDAPRQPBFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.C3H9P.CH2Te.Rh/c1-2-4-5-3-1;1-4(2)3;1-2;/h1-5H;1-3H3;1H2;/q;;-1;.
What are the key properties of CID 134994342?
CID 134994342 has a molecular weight of 385.71 g/mol, XLogP of 2.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134994342 is sourced from PubChem (CID 134994342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).