2-({[(1S)-1-Phenylethyl]aminomethyl)aniline | C15H18N2 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)M0S0
FormulaC15H18N2
IUPAC InChI Key
QGOZRAFLKBUZDZ-LBPRGKRZSA-N
IUPAC InChI
InChI=1S/C15H18N2/c1-12(13-7-3-2-4-8-13)17-11-14-9-5-6-10-15(14)16/h2-10,12,17H,11,16H2,1H3/t12-/m0/s1
IUPAC Name
Common Name2-({[(1S)-1-Phenylethyl]aminomethyl)aniline
Canonical SMILES (Daylight)
C[C@H](NCc1ccccc1N)c1ccccc1
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID304078
ChemSpider ID37287372
ChEMBL ID 278582
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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X-Ray - Docking Files

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NMR Parameters

1H NMR Spectrum

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Fragment-Based Charges

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Topology History

Processing Information

QM Processing Stage

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Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 2000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

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Data

Current Processing StateCompleted
Total Processing Time1 day, 4:45:48 (hh:mm:ss)

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Calculated Solvation Free Energy

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