2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene

C15H20 — CID 87447368

IUPAC2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene
SMILESCC(C)(CC1=CCC=C1)CC1=CCC=C1
InChIInChI=1S/C15H20/c1-15(2,11-13-7-3-4-8-13)12-14-9-5-6-10-14/h3,5,7-10H,4,6,11-12H2,1-2H3
InChIKeyMLSFWLFHLONETA-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.57
Rot. Bonds4

About 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene

2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene (PubChem CID 87447368) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene
PubChem CID87447368
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene
SMILESCC(C)(CC1=CCC=C1)CC1=CCC=C1
InChIInChI=1S/C15H20/c1-15(2,11-13-7-3-4-8-13)12-14-9-5-6-10-14/h3,5,7-10H,4,6,11-12H2,1-2H3
InChIKeyMLSFWLFHLONETA-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;zirconium
CID 175034285
2-(methylsulfanylmethyl)cyclopenta-1,3-diene
CID 22555406
ethane;2-propylcyclopenta-1,3-diene
CID 142052577
2-heptadecylcyclopenta-1,3-diene
CID 91156945
ethane;2-prop-2-enylcyclopenta-1,3-diene
CID 142584278
2-(2-bromoethyl)cyclopenta-1,3-diene
CID 91385772
cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane
CID 22555170
2-[2-(2-cyclopenta-1,4-dien-1-ylethoxy)ethyl]cyclopenta-1,3-diene
CID 15841181
N-(cyclopenta-1,4-dien-1-ylmethyl)methanimine
CID 163815905
1-(cyclopenta-1,4-dien-1-ylmethyl)-2-[(2-methylpropan-2-yl)oxy]benzene
CID 22555633
3-cyclopenta-1,4-dien-1-ylpropanal
CID 12934697
2-(2-propan-2-ylsulfanylethyl)cyclopenta-1,3-diene
CID 87976124

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene?
The IUPAC name of 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene (CID 87447368) is 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene.
What is the SMILES notation for 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene?
The canonical SMILES for 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene is CC(C)(CC1=CCC=C1)CC1=CCC=C1.
What is the InChIKey of 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene?
The InChIKey is MLSFWLFHLONETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-15(2,11-13-7-3-4-8-13)12-14-9-5-6-10-14/h3,5,7-10H,4,6,11-12H2,1-2H3.
What are the key properties of 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene?
2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene has a molecular weight of 200.32 g/mol, XLogP of 4.57, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)cyclopenta-1,3-diene is sourced from PubChem (CID 87447368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).