carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)

C15H32Ru — CID 162292868

IUPACcarbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)
SMILESCC1CCCC1.CCC1CCCC1.[CH3-].[CH3-].[Ru+2]
InChIInChI=1S/C7H14.C6H12.2CH3.Ru/c1-2-7-5-3-4-6-7;1-6-4-2-3-5-6;;;/h7H,2-6H2,1H3;6H,2-5H2,1H3;2*1H3;/q;;2*-1;+2
InChIKeyBGXBGVDSAHJJJW-UHFFFAOYSA-N
MW313.49 g/mol
LogP5.68
Rot. Bonds1

About carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)

carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+) (PubChem CID 162292868) has the molecular formula C15H32Ru and a molecular weight of 313.49 g/mol. Its IUPAC name is carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+).

Molecular Properties

Compound Namecarbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)
PubChem CID162292868
Molecular FormulaC15H32Ru
Molecular Weight313.49 g/mol
Exact Mass314.15
IUPAC Namecarbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)
SMILESCC1CCCC1.CCC1CCCC1.[CH3-].[CH3-].[Ru+2]
InChIInChI=1S/C7H14.C6H12.2CH3.Ru/c1-2-7-5-3-4-6-7;1-6-4-2-3-5-6;;;/h7H,2-6H2,1H3;6H,2-5H2,1H3;2*1H3;/q;;2*-1;+2
InChIKeyBGXBGVDSAHJJJW-UHFFFAOYSA-N
XLogP5.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.49
LogP ≤ 55.68
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

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Frequently Asked Questions

What is the IUPAC name of carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)?
The IUPAC name of carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+) (CID 162292868) is carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+).
What is the SMILES notation for carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)?
The canonical SMILES for carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+) is CC1CCCC1.CCC1CCCC1.[CH3-].[CH3-].[Ru+2].
What is the InChIKey of carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)?
The InChIKey is BGXBGVDSAHJJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C6H12.2CH3.Ru/c1-2-7-5-3-4-6-7;1-6-4-2-3-5-6;;;/h7H,2-6H2,1H3;6H,2-5H2,1H3;2*1H3;/q;;2*-1;+2.
What are the key properties of carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+)?
carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+) has a molecular weight of 313.49 g/mol, XLogP of 5.68, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethylcyclopentane;methylcyclopentane;ruthenium(2+) is sourced from PubChem (CID 162292868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).