chempirical

1-Methylcyclopentene

C6H10CAS 693-89-082.15 g/mol

Open in Covalent MOL file
Alkene

Properties

Molecular formula
C6H10
Molar mass
82.15 g/mol
Exact mass
82.0783 Da
Density
0.7979 g/mL (at 0 °C)
Melting point
−126.5 °C
Boiling point
75.5 °C
logP
2.12Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
693-89-0
SMILES
CC1=CCCC1
InChIKey
ATQUFXWBVZUTKO-UHFFFAOYSA-N
InChI
InChI=1S/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

3 names
  • Cyclopentene, 1-methyl-
  • 1-Methyl-1-cyclopentene
  • NSC 64657

Work with 1-Methylcyclopentene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Methylcyclohexene591-49-183 % similar Squalene111-02-452 % similar trans-Farnesol106-28-543 % similar Solanesol13190-97-143 % similar Geranylgeraniol24034-73-943 % similar Farnesol4602-84-043 % similar Farnesylacetone1117-52-841 % similar Teprenone6809-52-541 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Cyclohexene110-83-8 3-Methyl-1,4-pentadiene1115-08-8 2-Methyl-1,3-pentadiene1118-58-7 Dimethylbutadiene513-81-5 Trans,trans-2,4-hexadiene5194-51-4 1,5-Hexadiene592-42-7 1,4-Hexadiene592-45-0 2,4-Hexadiene592-46-1

Elsewhere

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