5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene

C10H14 — CID 10887960

IUPAC5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene
SMILESCC(C)(C)C=C1C=CC=C1
InChIInChI=1S/C10H14/c1-10(2,3)8-9-6-4-5-7-9/h4-8H,1-3H3
InChIKeyCSFFJSOWDFOFON-UHFFFAOYSA-N
MW134.22 g/mol
LogP3.08
Rot. Bonds

About 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene

5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene (PubChem CID 10887960) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene.

Molecular Properties

Compound Name5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene
PubChem CID10887960
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene
SMILESCC(C)(C)C=C1C=CC=C1
InChIInChI=1S/C10H14/c1-10(2,3)8-9-6-4-5-7-9/h4-8H,1-3H3
InChIKeyCSFFJSOWDFOFON-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene?
The IUPAC name of 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene (CID 10887960) is 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene.
What is the SMILES notation for 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene?
The canonical SMILES for 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene is CC(C)(C)C=C1C=CC=C1.
What is the InChIKey of 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene?
The InChIKey is CSFFJSOWDFOFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-10(2,3)8-9-6-4-5-7-9/h4-8H,1-3H3.
What are the key properties of 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene?
5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene has a molecular weight of 134.22 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylpropylidene)cyclopenta-1,3-diene is sourced from PubChem (CID 10887960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).