Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate

C₁₀H₁₃NO₅CAS 128595-07-3227.22 g/mol

Open in Covalent MOL file

Amide Carbonate Lactam

Properties

Molecular formula: C₁₀H₁₃NO₅
Molar mass: 227.22 g/mol
Exact mass: 227.0794 Da
Melting point: 78–80 °C
logP: 1.15Crippen estimate
Polar surface area: 72.9 Å²
H-bond donors / acceptors: 0 / 5
Rotatable bonds: 2

Identifiers

CAS number

128595-07-3

SMILES

O=C(OC1CCCC1)ON1C(=O)CCC1=O

InChIKey

MKHDXOXWZKDUKB-UHFFFAOYSA-N

InChI

InChI=1S/C10H13NO5/c12-8-5-6-9(13)11(8)16-10(14)15-7-3-1-2-4-7/h7H,1-6H2

Weigh it out

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

Names and synonyms

2 names

Carbonic acid, cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester
2,5-Pyrrolidinedione, 1-[[(cyclopentyloxy)carbonyl]oxy]-

Work with Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate

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

Disuccinimidyl carbonate74124-79-159 % similar tert-Butyl succinimidyl carbonate13139-12-346 % similar Disuccinimidyl glutarate79642-50-545 % similar 1-Chloroethyl cyclohexyl carbonate99464-83-243 % similar Disuccinimidyl suberate68528-80-342 % similar 2,5-Dioxo-1-pyrrolidinyl [2-(trimethylsilyl)ethyl] carbonate78269-85-941 % similar N-(Benzyloxycarbonyloxy)succinimide13139-17-840 % similar Acetic acid N-hydroxysuccinimide ester14464-29-039 % similar

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

Same formula

2-Amino-3,4,5-trimethoxybenzoic acid61948-85-4

Elsewhere

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