4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)

C14H20Rh2-2 — CID 164526593

IUPAC4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)
SMILESCC1C[C-]=C(C2=[C-]CC(C)CC2)CC1.[Rh].[Rh]
InChIInChI=1S/C14H20.2Rh/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;;/h11-12H,3-7,9H2,1-2H3;;/q-2;;
InChIKeyZCAVORYVCLASSO-UHFFFAOYSA-N
MW394.13 g/mol
LogP4.08
Rot. Bonds1

About 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)

4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium) (PubChem CID 164526593) has the molecular formula C14H20Rh2-2 and a molecular weight of 394.13 g/mol. Its IUPAC name is 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium).

Molecular Properties

Compound Name4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)
PubChem CID164526593
Molecular FormulaC14H20Rh2-2
Molecular Weight394.13 g/mol
Exact Mass393.97
IUPAC Name4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)
SMILESCC1C[C-]=C(C2=[C-]CC(C)CC2)CC1.[Rh].[Rh]
InChIInChI=1S/C14H20.2Rh/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;;/h11-12H,3-7,9H2,1-2H3;;/q-2;;
InChIKeyZCAVORYVCLASSO-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.13
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-methylcyclohexan-1-(18O)one
CID 101386186
2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene
CID 22888683
N,4-dimethylcyclohexan-1-imine
CID 20656382
4,6-dimethylcyclooctan-1-one
CID 130038288
(1R)-1-methyl-3-methylidenecyclopentane
CID 58904772
(5S)-5-methylazepan-2-one
CID 51419001
1-bromo-4-methylcyclohexane;ethane
CID 91482050
methane;5-methylazepan-2-one
CID 158920172
zinc methanidylcyclopropane
CID 142531158
7-methyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b][1,4]dioxine
CID 163888507
ethane;methylcyclopropane
CID 158329065
ethane;3-methylcyclopentan-1-one
CID 142926670

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)?
The IUPAC name of 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium) (CID 164526593) is 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium).
What is the SMILES notation for 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)?
The canonical SMILES for 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium) is CC1C[C-]=C(C2=[C-]CC(C)CC2)CC1.[Rh].[Rh].
What is the InChIKey of 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)?
The InChIKey is ZCAVORYVCLASSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20.2Rh/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;;/h11-12H,3-7,9H2,1-2H3;;/q-2;;.
What are the key properties of 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium)?
4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium) has a molecular weight of 394.13 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(4-methylcyclohexen-1-yl)cyclohexene;bis(rhodium) is sourced from PubChem (CID 164526593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).