N-ethenyl-1-methylpiperidin-2-imine

C8H14N2 — CID 142838387

IUPACN-ethenyl-1-methylpiperidin-2-imine
SMILESC=C/N=C1\CCCCN1C
InChIInChI=1S/C8H14N2/c1-3-9-8-6-4-5-7-10(8)2/h3H,1,4-7H2,2H3/b9-8+
InChIKeyZYOJYVWVFUDICF-CMDGGOBGSA-N
MW138.21 g/mol
LogP1.64
Rot. Bonds1

About N-ethenyl-1-methylpiperidin-2-imine

N-ethenyl-1-methylpiperidin-2-imine (PubChem CID 142838387) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-ethenyl-1-methylpiperidin-2-imine.

Molecular Properties

Compound NameN-ethenyl-1-methylpiperidin-2-imine
PubChem CID142838387
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-ethenyl-1-methylpiperidin-2-imine
SMILESC=C/N=C1\CCCCN1C
InChIInChI=1S/C8H14N2/c1-3-9-8-6-4-5-7-10(8)2/h3H,1,4-7H2,2H3/b9-8+
InChIKeyZYOJYVWVFUDICF-CMDGGOBGSA-N
XLogP1.64
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1-methylpiperidin-2-imine?
The IUPAC name of N-ethenyl-1-methylpiperidin-2-imine (CID 142838387) is N-ethenyl-1-methylpiperidin-2-imine.
What is the SMILES notation for N-ethenyl-1-methylpiperidin-2-imine?
The canonical SMILES for N-ethenyl-1-methylpiperidin-2-imine is C=C/N=C1\CCCCN1C.
What is the InChIKey of N-ethenyl-1-methylpiperidin-2-imine?
The InChIKey is ZYOJYVWVFUDICF-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-9-8-6-4-5-7-10(8)2/h3H,1,4-7H2,2H3/b9-8+.
What are the key properties of N-ethenyl-1-methylpiperidin-2-imine?
N-ethenyl-1-methylpiperidin-2-imine has a molecular weight of 138.21 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1-methylpiperidin-2-imine is sourced from PubChem (CID 142838387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).