pentane;rhodium

C5H12Rh — CID 173105348

IUPACpentane;rhodium
SMILESCCCCC.[Rh]
InChIInChI=1S/C5H12.Rh/c1-3-5-4-2;/h3-5H2,1-2H3;
InChIKeyWDAVXDKUUDRMNU-UHFFFAOYSA-N
MW175.06 g/mol
LogP2.19
Rot. Bonds2

About pentane;rhodium

pentane;rhodium (PubChem CID 173105348) has the molecular formula C5H12Rh and a molecular weight of 175.06 g/mol. Its IUPAC name is pentane;rhodium.

Molecular Properties

Compound Namepentane;rhodium
PubChem CID173105348
Molecular FormulaC5H12Rh
Molecular Weight175.06 g/mol
Exact Mass175.00
IUPAC Namepentane;rhodium
SMILESCCCCC.[Rh]
InChIInChI=1S/C5H12.Rh/c1-3-5-4-2;/h3-5H2,1-2H3;
InChIKeyWDAVXDKUUDRMNU-UHFFFAOYSA-N
XLogP2.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.06
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze pentane;rhodium 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 pentane;rhodium?
The IUPAC name of pentane;rhodium (CID 173105348) is pentane;rhodium.
What is the SMILES notation for pentane;rhodium?
The canonical SMILES for pentane;rhodium is CCCCC.[Rh].
What is the InChIKey of pentane;rhodium?
The InChIKey is WDAVXDKUUDRMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.Rh/c1-3-5-4-2;/h3-5H2,1-2H3;.
What are the key properties of pentane;rhodium?
pentane;rhodium has a molecular weight of 175.06 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentane;rhodium is sourced from PubChem (CID 173105348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).