Identifier: MM175151

2D Structure
3D Structure
Source:
General
Identifier MM175151
SMILES CCN=C(C)N(C)CC
InChIKey HPXOVAZBIUNVQA-UHFFFAOYSA-N
MW [Da] 128.22

Automatically obtained from RDkit software.

LogP 1.38

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.