1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium

C10H14Cl2Rh — CID 160604705

IUPAC1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium
SMILESCC1=C(C)C(C)C(C(Cl)Cl)=C1C.[Rh]
InChIInChI=1S/C10H14Cl2.Rh/c1-5-6(2)8(4)9(7(5)3)10(11)12;/h7,10H,1-4H3;
InChIKeyRESMLAFZZOBRAH-UHFFFAOYSA-N
MW308.03 g/mol
LogP4.09
Rot. Bonds1

About 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium

1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium (PubChem CID 160604705) has the molecular formula C10H14Cl2Rh and a molecular weight of 308.03 g/mol. Its IUPAC name is 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium.

Molecular Properties

Compound Name1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium
PubChem CID160604705
Molecular FormulaC10H14Cl2Rh
Molecular Weight308.03 g/mol
Exact Mass306.95
IUPAC Name1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium
SMILESCC1=C(C)C(C)C(C(Cl)Cl)=C1C.[Rh]
InChIInChI=1S/C10H14Cl2.Rh/c1-5-6(2)8(4)9(7(5)3)10(11)12;/h7,10H,1-4H3;
InChIKeyRESMLAFZZOBRAH-UHFFFAOYSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.03
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2-Chloroethyl)-1,2,3,4-tetramethylcyclopentadiene
CID 11019555
5-(Chloromethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene
CID 89352533
5-(Dichloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 101840867
5-Chloro-1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene
CID 140389582
1,2,3,5-Tetramethyl-4-(trichloromethyl)cyclopenta-1,3-diene
CID 141049828
5-(1,2-Dichloroethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene
CID 141059334
1-(Dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene
CID 141062114
5-(1,4-Dichlorobutan-2-yl)-1,2,3,4-tetramethylcyclopenta-1,3-diene
CID 141149414
5-Chloro-1-(chloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene
CID 145791327
1-(Dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium(3+)
CID 158589724
1-(Dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;iridium(3+)
CID 160661090
5-(Dichloromethyl)-1,2,3,4,5-pentamethylcyclopenta-1,3-diene;zirconium
CID 173806501

Frequently Asked Questions

What is the IUPAC name of 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium?
The IUPAC name of 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium (CID 160604705) is 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium.
What is the SMILES notation for 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium?
The canonical SMILES for 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium is CC1=C(C)C(C)C(C(Cl)Cl)=C1C.[Rh].
What is the InChIKey of 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium?
The InChIKey is RESMLAFZZOBRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2.Rh/c1-5-6(2)8(4)9(7(5)3)10(11)12;/h7,10H,1-4H3;.
What are the key properties of 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium?
1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium has a molecular weight of 308.03 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dichloromethyl)-2,3,4,5-tetramethylcyclopenta-1,3-diene;rhodium is sourced from PubChem (CID 160604705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).