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11-Maleimidoundecanoic Acid

CAS: 57079-01-3 | C15H23NO4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 57079-01-3
Molecular Formula: C15H23NO4
Molecular Mass: 281.35 g/mol

Names and Synonyms:

11-Maleimidoundecanoic Acid
1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid
N-(10-Carboxydecyl)maleimide
AM 10
11-Maleimidoundecanoic acid
11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoicacid

Identifiers:

SMILES:
O=C(O)CCCCCCCCCCN1C(=O)C=CC1=O
InChI:
InChI=1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)

Key Properties

Melting Point
88 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 281.35 g/mol CAS Common Chemistry
281.352 g/mol RDKit
281.162708216 g/mol RDKit
Canonical SMILES O=C1C=CC(=O)N1CCCCCCCCCCC(=O)O CAS Common Chemistry
InChI InChI=1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20) CAS Common Chemistry
InChI Key InChIKey=UVZTZBRGZXIBLZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 88 °C CAS Common Chemistry
Name 11-Maleimidoundecanoic acid CAS Common Chemistry
Heavy Atom Count 20 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 11 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 74.68 Ų RDKit
LogP 2.506900000000001 RDKit
Molar Refractivity 75.04880000000004 RDKit

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