Package name: 2,2-dimethylpropan-1-amine

Package ID: 2051
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:08:40
Modified at 2016-09-03 23:08:40

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 23:08:40 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology NPT-neutral.itp d40cbbee9feddada2bde62bd6a03f73d8b4719fa
Structure NPT-neutral.pdb a8abdd47f61a3a59985ef7625de5ad9508081ef4

Compound details

Ligand code NPT
Molecule identifier 23AAA357D47E62C2
Displayed name 2,2-dimethylpropan-1-amine
Canonical IUPAC name 2,2-dimethylpropan-1-amine
Formula C5H13N
Molecular weight 87.16
Charge 0
Number of atoms 19
SMILES C(N)C(C)(C)C
PubChem CID 79882
CAS RN
Other names 2,2-dimethylpropan-1-amine • Neopentylamine • 5813-64-9 • neo-C5H11NH2 • 1-Propanamine, 2,2-dimethyl- (9CI) • 2,2-Dimethyl-1-propylamine • 1-Propanamine, 2,2-dimethyl- • 2,2-Dimethylpropylamine • NSC165660 • EINECS 227-378-1 • InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H • NSC 165660 • NPT

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)