4-methylcyclopentene

C6H10 — CID 15658

IUPAC4-methylcyclopentene
SMILESCC1CC=CC1
InChIInChI=1S/C6H10/c1-6-4-2-3-5-6/h2-3,6H,4-5H2,1H3
InChIKeyFWMRUAODTCVEQK-UHFFFAOYSA-N
MW82.15 g/mol
LogP1.97
Rot. Bonds

About 4-methylcyclopentene

4-methylcyclopentene (PubChem CID 15658) has the molecular formula C6H10 and a molecular weight of 82.15 g/mol. Its IUPAC name is 4-methylcyclopentene.

Molecular Properties

Compound Name4-methylcyclopentene
PubChem CID15658
Molecular FormulaC6H10
Molecular Weight82.15 g/mol
Exact Mass82.08
IUPAC Name4-methylcyclopentene
SMILESCC1CC=CC1
InChIInChI=1S/C6H10/c1-6-4-2-3-5-6/h2-3,6H,4-5H2,1H3
InChIKeyFWMRUAODTCVEQK-UHFFFAOYSA-N
XLogP1.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.15
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-Methyl-1-hexene
CID 19589
3-Methylcyclopentene
CID 14263
4-Methylcyclohexene
CID 11572
5-Methyl-2-hexene
CID 5357252
3-Ethyl-1-pentene
CID 19951
3-Propyl-1-cyclopentene
CID 36671
3-Ethylcyclopentene
CID 79095
4-Methyl-2-hexene
CID 5357249
4-Methyl-2-hexene, (Z)-
CID 5357251
3-Ethyl-1,5-octadiene
CID 5353002
5-Methyl-2-hexene, (2Z)-
CID 5364850
1,5-Dimethylcyclopentene
CID 86014

Frequently Asked Questions

What is the IUPAC name of 4-methylcyclopentene?
The IUPAC name of 4-methylcyclopentene (CID 15658) is 4-methylcyclopentene.
What is the SMILES notation for 4-methylcyclopentene?
The canonical SMILES for 4-methylcyclopentene is CC1CC=CC1.
What is the InChIKey of 4-methylcyclopentene?
The InChIKey is FWMRUAODTCVEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10/c1-6-4-2-3-5-6/h2-3,6H,4-5H2,1H3.
What are the key properties of 4-methylcyclopentene?
4-methylcyclopentene has a molecular weight of 82.15 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylcyclopentene is sourced from PubChem (CID 15658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).