chempirical

1-Methylcyclopentyl methacrylate

C10H16O2CAS 178889-45-7168.24 g/mol

Open in Covalent MOL file
OO
AlkeneEster

Properties

Molecular formula
C10H16O2
Molar mass
168.24 g/mol
Exact mass
168.1150 Da
logP
2.44Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
178889-45-7
SMILES
CC(=C)C(=O)OC1(CCCC1)C
InChIKey
VSYDNHCEDWYFBX-UHFFFAOYSA-N
InChI
InChI=1S/C10H16O2/c1-8(2)9(11)12-10(3)6-4-5-7-10/h1,4-7H2,2-3H3

Weigh it out

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

Work with 1-Methylcyclopentyl methacrylate

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

tert-Butyl methacrylate585-07-958 % similar 2-Methyl-2-adamantyl methacrylate177080-67-049 % similar Neopentyl glycol dimethacrylate1985-51-949 % similar Butanediol dimethacrylate2082-81-748 % similar Hexamethylene dimethacrylate6606-59-348 % similar 1,12-Dodecanediol dimethacrylate72829-09-548 % similar Polyethylene glycol dimethacrylate25852-47-547 % similar Ethylene glycol dimethacrylate97-90-547 % similar

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

Same formula

Cyclohexyl methacrylate101-43-9 Ethyl 2-octynoate10519-20-7 Methyl 2-nonynoate111-80-8 Ethyl cyclohexylideneacetate1552-92-7 (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one1845-25-6 Geranic acid459-80-3 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol61597-37-3 Butyl (2E,4E)-2,4-hexadienoate7367-78-4

Elsewhere

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