decan-1-ol;dec-9-en-1-ol;trichlororhodium

C20H42Cl3O2Rh — CID 158308896

IUPACdecan-1-ol;dec-9-en-1-ol;trichlororhodium
SMILESC=CCCCCCCCCO.CCCCCCCCCCO.Cl[Rh](Cl)Cl
InChIInChI=1S/C10H22O.C10H20O.3ClH.Rh/c2*1-2-3-4-5-6-7-8-9-10-11;;;;/h11H,2-10H2,1H3;2,11H,1,3-10H2;3*1H;/q;;;;;+3/p-3
InChIKeyGNKXHOLUQGGEKK-UHFFFAOYSA-K
MW523.82 g/mol
LogP8.08
Rot. Bonds16

About decan-1-ol;dec-9-en-1-ol;trichlororhodium

decan-1-ol;dec-9-en-1-ol;trichlororhodium (PubChem CID 158308896) has the molecular formula C20H42Cl3O2Rh and a molecular weight of 523.82 g/mol. Its IUPAC name is decan-1-ol;dec-9-en-1-ol;trichlororhodium.

Molecular Properties

Compound Namedecan-1-ol;dec-9-en-1-ol;trichlororhodium
PubChem CID158308896
Molecular FormulaC20H42Cl3O2Rh
Molecular Weight523.82 g/mol
Exact Mass522.13
IUPAC Namedecan-1-ol;dec-9-en-1-ol;trichlororhodium
SMILESC=CCCCCCCCCO.CCCCCCCCCCO.Cl[Rh](Cl)Cl
InChIInChI=1S/C10H22O.C10H20O.3ClH.Rh/c2*1-2-3-4-5-6-7-8-9-10-11;;;;/h11H,2-10H2,1H3;2,11H,1,3-10H2;3*1H;/q;;;;;+3/p-3
InChIKeyGNKXHOLUQGGEKK-UHFFFAOYSA-K
XLogP8.08
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.82
LogP ≤ 58.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze decan-1-ol;dec-9-en-1-ol;trichlororhodium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

heptan-1-ol;hex-1-ene
CID 141435277
dec-1-ene;ethane-1,2-diol
CID 87306411
non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
octadec-1-ene;tetradec-1-ene
CID 158470925
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706
octadecane;octadec-1-ene
CID 162018238
dec-1-ene;ethene
CID 161044144
oct-1-ene;tetrahydrochloride
CID 172847494
oct-1-ene;hydrobromide
CID 88838560
dodec-1-ene;ethene
CID 158697165

Frequently Asked Questions

What is the IUPAC name of decan-1-ol;dec-9-en-1-ol;trichlororhodium?
The IUPAC name of decan-1-ol;dec-9-en-1-ol;trichlororhodium (CID 158308896) is decan-1-ol;dec-9-en-1-ol;trichlororhodium.
What is the SMILES notation for decan-1-ol;dec-9-en-1-ol;trichlororhodium?
The canonical SMILES for decan-1-ol;dec-9-en-1-ol;trichlororhodium is C=CCCCCCCCCO.CCCCCCCCCCO.Cl[Rh](Cl)Cl.
What is the InChIKey of decan-1-ol;dec-9-en-1-ol;trichlororhodium?
The InChIKey is GNKXHOLUQGGEKK-UHFFFAOYSA-K. The full InChI is InChI=1S/C10H22O.C10H20O.3ClH.Rh/c2*1-2-3-4-5-6-7-8-9-10-11;;;;/h11H,2-10H2,1H3;2,11H,1,3-10H2;3*1H;/q;;;;;+3/p-3.
What are the key properties of decan-1-ol;dec-9-en-1-ol;trichlororhodium?
decan-1-ol;dec-9-en-1-ol;trichlororhodium has a molecular weight of 523.82 g/mol, XLogP of 8.08, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decan-1-ol;dec-9-en-1-ol;trichlororhodium is sourced from PubChem (CID 158308896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).