1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene

C15H20 — CID 21226322

IUPAC1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene
SMILESCC1=C(C)C(C)(C)C(C2=CCC=C2)=C1C
InChIInChI=1S/C15H20/c1-10-11(2)14(13-8-6-7-9-13)15(4,5)12(10)3/h6,8-9H,7H2,1-5H3
InChIKeyRSQHCOIOIDQZND-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.57
Rot. Bonds1

About 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene

1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene (PubChem CID 21226322) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene.

Molecular Properties

Compound Name1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene
PubChem CID21226322
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene
SMILESCC1=C(C)C(C)(C)C(C2=CCC=C2)=C1C
InChIInChI=1S/C15H20/c1-10-11(2)14(13-8-6-7-9-13)15(4,5)12(10)3/h6,8-9H,7H2,1-5H3
InChIKeyRSQHCOIOIDQZND-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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

1-cyclopenta-1,4-dien-1-yl-2,4,5,5-tetramethyl-3-propylcyclopenta-1,3-diene
CID 22664471
1-cyclopenta-1,4-dien-1-yl-2,3,4-trimethylcyclopenta-1,3-diene
CID 19977693
1,2,3,5,5-pentamethyl-4-(5-propylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene
CID 22664460
1,2,3,4,5,6,7,7-octamethylcyclohepta-1,3,5-triene
CID 160680879
1,2,5,5-tetramethyl-3-propyl-4-[5-(3,4,5,5-tetramethyl-2-propylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]cyclopenta-1,3-diene
CID 173063942
2-prop-1-en-2-yl-5H-indene
CID 135556108
carbanide;bis(cyclopenta-1,3-diene);dichlorozirconium;1,2,3,5,5-pentamethyl-4-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclopenta-1,3-diene;zirconium(2+);dichloride
CID 19077907
1-tert-butyl-4-cyclopenta-1,4-dien-1-ylbenzene
CID 19103892
4-methyl-2,6-dihydroisoquinoline
CID 21059285
2-methyl-4-(4-methylphenyl)cyclohepta-1,3,5-triene
CID 142804682
2-cyclopenta-1,4-dien-1-yl-4-methyl-1,3-thiazole;methoxymethane
CID 142254692
(1Z,4Z,8Z)-5,9,12,12-tetramethylcyclododeca-1,4,8-triene
CID 140996280

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene?
The IUPAC name of 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene (CID 21226322) is 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene.
What is the SMILES notation for 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene?
The canonical SMILES for 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene is CC1=C(C)C(C)(C)C(C2=CCC=C2)=C1C.
What is the InChIKey of 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene?
The InChIKey is RSQHCOIOIDQZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-10-11(2)14(13-8-6-7-9-13)15(4,5)12(10)3/h6,8-9H,7H2,1-5H3.
What are the key properties of 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene?
1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene has a molecular weight of 200.32 g/mol, XLogP of 4.57, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-1,4-dien-1-yl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene is sourced from PubChem (CID 21226322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).