3,5-dimethylidene-4-prop-2-enylidenecyclopentene

C10H10 — CID 159609678

IUPAC3,5-dimethylidene-4-prop-2-enylidenecyclopentene
SMILESC=CC=C1C(=C)C=CC1=C
InChIInChI=1S/C10H10/c1-4-5-10-8(2)6-7-9(10)3/h4-7H,1-3H2
InChIKeyMMNGADFEBDSURM-UHFFFAOYSA-N
MW130.19 g/mol
LogP2.78
Rot. Bonds1

About 3,5-dimethylidene-4-prop-2-enylidenecyclopentene

3,5-dimethylidene-4-prop-2-enylidenecyclopentene (PubChem CID 159609678) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is 3,5-dimethylidene-4-prop-2-enylidenecyclopentene.

Molecular Properties

Compound Name3,5-dimethylidene-4-prop-2-enylidenecyclopentene
PubChem CID159609678
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name3,5-dimethylidene-4-prop-2-enylidenecyclopentene
SMILESC=CC=C1C(=C)C=CC1=C
InChIInChI=1S/C10H10/c1-4-5-10-8(2)6-7-9(10)3/h4-7H,1-3H2
InChIKeyMMNGADFEBDSURM-UHFFFAOYSA-N
XLogP2.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylidene-4-prop-2-enylidenecyclopentene?
The IUPAC name of 3,5-dimethylidene-4-prop-2-enylidenecyclopentene (CID 159609678) is 3,5-dimethylidene-4-prop-2-enylidenecyclopentene.
What is the SMILES notation for 3,5-dimethylidene-4-prop-2-enylidenecyclopentene?
The canonical SMILES for 3,5-dimethylidene-4-prop-2-enylidenecyclopentene is C=CC=C1C(=C)C=CC1=C.
What is the InChIKey of 3,5-dimethylidene-4-prop-2-enylidenecyclopentene?
The InChIKey is MMNGADFEBDSURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10/c1-4-5-10-8(2)6-7-9(10)3/h4-7H,1-3H2.
What are the key properties of 3,5-dimethylidene-4-prop-2-enylidenecyclopentene?
3,5-dimethylidene-4-prop-2-enylidenecyclopentene has a molecular weight of 130.19 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylidene-4-prop-2-enylidenecyclopentene is sourced from PubChem (CID 159609678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).