N-piperidin-1-ylethanimine

C7H14N2 — CID 580619

IUPACN-piperidin-1-ylethanimine
SMILESCC=NN1CCCCC1
InChIInChI=1S/C7H14N2/c1-2-8-9-6-4-3-5-7-9/h2H,3-7H2,1H3
InChIKeyANZXBMPSDRAZTQ-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.48
Rot. Bonds1

About N-piperidin-1-ylethanimine

N-piperidin-1-ylethanimine (PubChem CID 580619) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-piperidin-1-ylethanimine.

Molecular Properties

Compound NameN-piperidin-1-ylethanimine
PubChem CID580619
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-piperidin-1-ylethanimine
SMILESCC=NN1CCCCC1
InChIInChI=1S/C7H14N2/c1-2-8-9-6-4-3-5-7-9/h2H,3-7H2,1H3
InChIKeyANZXBMPSDRAZTQ-UHFFFAOYSA-N
XLogP1.48
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.48
H-Bond Donors ≤ 50
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-piperidin-1-ylethanimine?
The IUPAC name of N-piperidin-1-ylethanimine (CID 580619) is N-piperidin-1-ylethanimine.
What is the SMILES notation for N-piperidin-1-ylethanimine?
The canonical SMILES for N-piperidin-1-ylethanimine is CC=NN1CCCCC1.
What is the InChIKey of N-piperidin-1-ylethanimine?
The InChIKey is ANZXBMPSDRAZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-2-8-9-6-4-3-5-7-9/h2H,3-7H2,1H3.
What are the key properties of N-piperidin-1-ylethanimine?
N-piperidin-1-ylethanimine has a molecular weight of 126.20 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylethanimine is sourced from PubChem (CID 580619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).