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Icaridin

CAS: 119515-38-7 | C12H23NO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 119515-38-7
Molecular Formula: C12H23NO3
Molecular Mass: 229.32 g/mol

Names and Synonyms:

Icaridin
1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1-methylpropyl ester
KBR 3023
1-Methylpropyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate
Bayrepel
Icaridin
Picaridin
Autan
Propidine
Pikaridin
Isobutyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate
Autan Repel
Natrapel
Saltidin
2-(2-Hydroxyethyl)-1-piperidinecarboxylic acid 1-methylpropyl ester
Cutter Advanced
1-(1-Methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine

Identifiers:

SMILES:
CCC(C)OC(=O)N1CCCCC1CCO
InChI:
InChI=1S/C12H23NO3/c1-3-10(2)16-12(15)13-8-5-4-6-11(13)7-9-14/h10-11,14H,3-9H2,1-2H3

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 229.32 g/mol CAS Common Chemistry
229.31999999999994 g/mol RDKit
229.167793596 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Icaridin CAS Common Chemistry
Canonical SMILES O=C(OC(C)CC)N1CCCCC1CCO CAS Common Chemistry
InChI InChI=1S/C12H23NO3/c1-3-10(2)16-12(15)13-8-5-4-6-11(13)7-9-14/h10-11,14H,3-9H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=QLHULAHOXSSASE-UHFFFAOYSA-N CAS Common Chemistry
Name Icaridin CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 49.769999999999996 Ų RDKit
LogP 2.1584000000000008 RDKit
Molar Refractivity 62.28180000000005 RDKit

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