Amino-peg4-ch2co2H

C₁₀H₂₁NO₆CAS 195071-49-9251.28 g/mol

Open in Covalent MOL file

Carboxylic acid Ether Primary amine

Properties

Molecular formula: C₁₀H₂₁NO₆
Molar mass: 251.28 g/mol
Exact mass: 251.1369 Da
logP: -0.90Crippen estimate
Polar surface area: 100.2 Å²
H-bond donors / acceptors: 2 / 6
Rotatable bonds: 13

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

195071-49-9

SMILES

C(COCCOCCOCCOCC(=O)O)N

InChIKey

NPRAKTLKDKKZAV-UHFFFAOYSA-N

InChI

InChI=1S/C10H21NO6/c11-1-2-14-3-4-15-5-6-16-7-8-17-9-10(12)13/h1-9,11H2,(H,12,13)

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Names and synonyms

1 names

Amino-PEG4-CH2COOH

Work with Amino-peg4-ch2co2H

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

(2-(2-Aminoethoxy)ethoxy)acetic acid134978-97-5100 % similar 2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride134979-01-489 % similar 3,6,9-Trioxaundecanedioic acid13887-98-475 % similar 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid1143516-05-573 % similar 27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-271 % similar Alpha-amine-omega-propionic acid triethylene glycol784105-33-571 % similar Amino-PEG6-acid905954-28-171 % similar 2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-771 % similar

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

Elsewhere

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