Package name: 2-Methylpropanamide

Package ID: 1617
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:40
Modified at 2016-09-03 23:07:40

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:07:40 | Modified at 2016-10-29 12:07:07 | [download zip]
Type Description Hash (SHA1)
Topology IBO.itp 89fd4d28897db4689c05e5aa29ad1ef51f7f877a
Structure IBO.pdb 11d4527672beba7b2041ef0171bfcdccb5c2bb29

Compound details

Ligand code IBO
Molecule identifier 94DE9F09D6821A84
Displayed name 2-Methylpropanamide
Canonical IUPAC name 2-methylpropanamide
Formula C4H9NO
Molecular weight 87.12
Charge 0
Number of atoms 15
SMILES C(=O)(N)C(C)C
PubChem CID 68424
CAS RN 563-83-7
Other names 2-Methylpropanamide • Isobutyramide • 563-83-7 • NSC8423 • Propanamide, 2-methyl- • InChI=1/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6 • T5304550 • 4-02-00-00852 (Beilstein Handbook Reference) • BRN 1737615 • EINECS 209-265-9 • NSC 8423 • NCI60_041854 • ZINC01484944 • IBO • 144436_ALDRICH • 2-Methylpropionamide • Isobutylamide • Isobutyrimidic acid • Isopropylformamide

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)