N-methyl-1-piperidin-2-ylethanimine

C8H16N2 — CID 123995363

IUPACN-methyl-1-piperidin-2-ylethanimine
SMILESC/N=C(\C)C1CCCCN1
InChIInChI=1S/C8H16N2/c1-7(9-2)8-5-3-4-6-10-8/h8,10H,3-6H2,1-2H3/b9-7+
InChIKeyOJXVMCCPLLOMPX-VQHVLOKHSA-N
MW140.23 g/mol
LogP1.22
Rot. Bonds1

About N-methyl-1-piperidin-2-ylethanimine

N-methyl-1-piperidin-2-ylethanimine (PubChem CID 123995363) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-piperidin-2-ylethanimine.

Molecular Properties

Compound NameN-methyl-1-piperidin-2-ylethanimine
PubChem CID123995363
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-1-piperidin-2-ylethanimine
SMILESC/N=C(\C)C1CCCCN1
InChIInChI=1S/C8H16N2/c1-7(9-2)8-5-3-4-6-10-8/h8,10H,3-6H2,1-2H3/b9-7+
InChIKeyOJXVMCCPLLOMPX-VQHVLOKHSA-N
XLogP1.22
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-methyl-1-piperidin-2-ylethanimine?
The IUPAC name of N-methyl-1-piperidin-2-ylethanimine (CID 123995363) is N-methyl-1-piperidin-2-ylethanimine.
What is the SMILES notation for N-methyl-1-piperidin-2-ylethanimine?
The canonical SMILES for N-methyl-1-piperidin-2-ylethanimine is C/N=C(\C)C1CCCCN1.
What is the InChIKey of N-methyl-1-piperidin-2-ylethanimine?
The InChIKey is OJXVMCCPLLOMPX-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(9-2)8-5-3-4-6-10-8/h8,10H,3-6H2,1-2H3/b9-7+.
What are the key properties of N-methyl-1-piperidin-2-ylethanimine?
N-methyl-1-piperidin-2-ylethanimine has a molecular weight of 140.23 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-piperidin-2-ylethanimine is sourced from PubChem (CID 123995363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).