Package name: Cycloheptanamine

Package ID: 2423
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:34
Modified at 2016-09-03 23:09:34

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 23:09:34 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology SZ1-neutral.itp ae255c15e06321f00dddebcb223893e55a457110
Structure SZ1-neutral.pdb 28a2c2d58eaacb2bd26377ed1719bc09215b14fd

Compound details

Ligand code SZ1
Molecule identifier 2ED6F52351ECE78C
Displayed name Cycloheptanamine
Canonical IUPAC name cycloheptanamine
Formula C7H15N
Molecular weight 113.20
Charge 0
Number of atoms 23
SMILES NC1CCCCCC1
PubChem CID 2899
CAS RN
Other names Cycloheptanamine • Cycloheptylamine • 5452-35-7 • 28890_FLUKA • SBB004311 • C99604_ALDRICH • AI3-52207 • EINECS 226-693-1 • NSC 18962 • NSC18962 • InChI=1/C7H15N/c8-7-5-3-1-2-4-6-7/h7H,1-6,8H • Aminocycloheptane • NCIOpen2_000090

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)