5-ethylidene-1-methylcyclopentene

C8H12 — CID 123192916

IUPAC5-ethylidene-1-methylcyclopentene
SMILESCC=C1CCC=C1C
InChIInChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h3,5H,4,6H2,1-2H3
InChIKeyZXNMMLANORSQJZ-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.67
Rot. Bonds

About 5-ethylidene-1-methylcyclopentene

5-ethylidene-1-methylcyclopentene (PubChem CID 123192916) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is 5-ethylidene-1-methylcyclopentene.

Molecular Properties

Compound Name5-ethylidene-1-methylcyclopentene
PubChem CID123192916
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name5-ethylidene-1-methylcyclopentene
SMILESCC=C1CCC=C1C
InChIInChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h3,5H,4,6H2,1-2H3
InChIKeyZXNMMLANORSQJZ-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-ethylidene-1-methylcyclopentene?
The IUPAC name of 5-ethylidene-1-methylcyclopentene (CID 123192916) is 5-ethylidene-1-methylcyclopentene.
What is the SMILES notation for 5-ethylidene-1-methylcyclopentene?
The canonical SMILES for 5-ethylidene-1-methylcyclopentene is CC=C1CCC=C1C.
What is the InChIKey of 5-ethylidene-1-methylcyclopentene?
The InChIKey is ZXNMMLANORSQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h3,5H,4,6H2,1-2H3.
What are the key properties of 5-ethylidene-1-methylcyclopentene?
5-ethylidene-1-methylcyclopentene has a molecular weight of 108.18 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylidene-1-methylcyclopentene is sourced from PubChem (CID 123192916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).