2IM

PIPERIDIN-2-IMINE

Created:	2005-09-12
Last modified:	2011-06-04

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2 entries where 2IM is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	17
Chiral Atom Count	0
Bond Count	17
Aromatic Bond Count	0

2D diagram of 2IM

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Chemical Component Summary
Name	PIPERIDIN-2-IMINE
Systematic Name (OpenEye OEToolkits)	piperidin-2-imine
Formula	C₅ H₁₀ N₂
Molecular Weight	98.146
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	[N@H]=C1NCCCC1
SMILES	CACTVS	3.341	N=C1CCCCN1
SMILES	OpenEye OEToolkits	1.5.0	C1CCNC(=N)C1
Canonical SMILES	CACTVS	3.341	N=C1CCCCN1
Canonical SMILES	OpenEye OEToolkits	1.5.0	C1CCNC(=N)C1
InChI	InChI	1.03	InChI=1S/C5H10N2/c6-5-3-1-2-4-7-5/h1-4H2,(H2,6,7)
InChIKey	InChI	1.03	DHGUMNJVFYRSIG-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL269058
PubChem	85237
ChEMBL	CHEMBL269058

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.