5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel

C17H24Ni — CID 174412301

IUPAC5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel
SMILESCC(CC1C=CC=C1)CC(C)CC1C=CC=C1.[Ni]
InChIInChI=1S/C17H24.Ni/c1-14(12-16-7-3-4-8-16)11-15(2)13-17-9-5-6-10-17;/h3-10,14-17H,11-13H2,1-2H3;
InChIKeyHJZLCTWFXJUWDF-UHFFFAOYSA-N
MW287.07 g/mol
LogP4.91
Rot. Bonds6

About 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel

5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel (PubChem CID 174412301) has the molecular formula C17H24Ni and a molecular weight of 287.07 g/mol. Its IUPAC name is 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel.

Molecular Properties

Compound Name5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel
PubChem CID174412301
Molecular FormulaC17H24Ni
Molecular Weight287.07 g/mol
Exact Mass286.12
IUPAC Name5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel
SMILESCC(CC1C=CC=C1)CC(C)CC1C=CC=C1.[Ni]
InChIInChI=1S/C17H24.Ni/c1-14(12-16-7-3-4-8-16)11-15(2)13-17-9-5-6-10-17;/h3-10,14-17H,11-13H2,1-2H3;
InChIKeyHJZLCTWFXJUWDF-UHFFFAOYSA-N
XLogP4.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.07
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-(2-methylpent-4-enyl)cyclopenta-1,3-diene
CID 173002606
5-(4-methylpentyl)cyclopenta-1,3-diene
CID 157130017
2-cyclopenta-2,4-dien-1-ylethyl-di(propan-2-yl)phosphane
CID 11986560
5-ethylcyclopenta-1,3-diene;hafnium
CID 174248869
5-(4-cyclopenta-2,4-dien-1-ylbutan-2-yl)cyclopenta-1,3-diene
CID 12685415
N-(2-cyclopenta-2,4-dien-1-ylethyl)propan-2-amine
CID 15775951
3-cyclohepta-2,4,6-trien-1-yl-2-dimethylphosphanylpropanoic acid
CID 134549069
1-cyclopenta-2,4-dien-1-ylbutan-2-ylbenzene
CID 11985593
potassium;5-ethylcyclopenta-1,3-diene;hydride
CID 174542607
2-(cyclopenta-2,4-dien-1-ylmethyl)-1,3-diphenylpropane-1,3-dione
CID 15564916
2,4-di(cyclopenta-2,4-dien-1-yl)-N,N-di(propan-2-yl)butan-1-amine
CID 101371214
5-(2,2-dimethylpropyl)cyclopenta-1,3-diene
CID 15913732

Frequently Asked Questions

What is the IUPAC name of 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel?
The IUPAC name of 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel (CID 174412301) is 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel.
What is the SMILES notation for 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel?
The canonical SMILES for 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel is CC(CC1C=CC=C1)CC(C)CC1C=CC=C1.[Ni].
What is the InChIKey of 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel?
The InChIKey is HJZLCTWFXJUWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24.Ni/c1-14(12-16-7-3-4-8-16)11-15(2)13-17-9-5-6-10-17;/h3-10,14-17H,11-13H2,1-2H3;.
What are the key properties of 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel?
5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel has a molecular weight of 287.07 g/mol, XLogP of 4.91, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-cyclopenta-2,4-dien-1-yl-2,4-dimethylpentyl)cyclopenta-1,3-diene;nickel is sourced from PubChem (CID 174412301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).