chempirical

2-Cyclopentylcyclopentanone

C10H16OCAS 4884-24-6152.24 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C10H16O
Molar mass
152.24 g/mol
Exact mass
152.1201 Da
Density
0.985 g/mL (at 20 °C)
Melting point
−13 °C
Boiling point
232.5 °C
logP
2.55Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
4884-24-6
SMILES
O=C1CCCC1C1CCCC1
InChIKey
CWZGKTMWPFTJCS-UHFFFAOYSA-N
InChI
InChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2

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

Names and synonyms

5 names
  • [1,1′-Bicyclopentyl]-2-one
  • [Bicyclopentyl]-2-one
  • Cyclopentanone, 2-cyclopentyl-
  • [1,1′-Bicyclopentan]-2-one
  • 2-Cyclopentylcyclopentan-1-one

Work with 2-Cyclopentylcyclopentanone

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

2-Cyclohexylcyclohexanone90-42-686 % similar 2-sec-Butylcyclohexanone14765-30-148 % similar 2-Methylcyclopentanone1120-72-544 % similar 2-Chlorocyclopentanone694-28-044 % similar 2-Methylcyclohexanone583-60-843 % similar 2-Bromocyclohexanone822-85-543 % similar 2-Hexylcyclopentanone13074-65-242 % similar 2-Heptylcyclopentanone137-03-142 % similar

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

Same formula

α-Pinene oxide1686-14-2 (-)-Perillyl alcohol18457-55-1 (-)-Myrtenol19894-97-4 (-)-cis-Carveol2102-59-2 (±)-Camphor21368-68-3 (1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-6 2,4-Decadienal2363-88-4 (E,E)-2,4-Decadienal25152-84-5

Elsewhere

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