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1-(Cyclohexylmethyl)-4-piperidinamine, N-(2-methylpropionyl)-

View entire compound with spectra: 1 NMR, and 1 FTIR

1-(Cyclohexylmethyl)-4-piperidinamine, N-(2-methylpropionyl)-
SpectraBase Compound ID FxxUQMFC5vC
InChI InChI=1S/C16H30N2O/c1-13(2)16(19)17-15-8-10-18(11-9-15)12-14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3,(H,17,19)
InChIKey CTJHWPXVUDTENI-UHFFFAOYSA-N
Mol Weight 266.43 g/mol
Molecular Formula C16H30N2O
Exact Mass 266.235814 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID h1OVOuhxOb
Name 1-(Cyclohexylmethyl)-4-piperidinamine, N-(2-methylpropionyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 266.235813593 u
Formula C16H30N2O
InChI InChI=1S/C16H30N2O/c1-13(2)16(19)17-15-8-10-18(11-9-15)12-14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3,(H,17,19)
InChIKey CTJHWPXVUDTENI-UHFFFAOYSA-N
Molecular Weight 266.429 g/mol
SMILES C1N(CCC(C1)NC(C(C)C)=O)CC1CCCCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.838198