1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine

C16H30N4 — CID 5232465

IUPAC1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine
SMILESC/C(=N\CC/N=C(\C)C1CCNCC1)C1CCNCC1
InChIInChI=1S/C16H30N4/c1-13(15-3-7-17-8-4-15)19-11-12-20-14(2)16-5-9-18-10-6-16/h15-18H,3-12H2,1-2H3/b19-13+,20-14+
InChIKeyKJVXGDRLDLQOSC-IWGRKNQJSA-N
MW278.44 g/mol
LogP1.91
Rot. Bonds5

About 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine

1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine (PubChem CID 5232465) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine.

Molecular Properties

Compound Name1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine
PubChem CID5232465
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine
SMILESC/C(=N\CC/N=C(\C)C1CCNCC1)C1CCNCC1
InChIInChI=1S/C16H30N4/c1-13(15-3-7-17-8-4-15)19-11-12-20-14(2)16-5-9-18-10-6-16/h15-18H,3-12H2,1-2H3/b19-13+,20-14+
InChIKeyKJVXGDRLDLQOSC-IWGRKNQJSA-N
XLogP1.91
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-piperidin-4-ylethanone
CID 2723764
4-[(E)-but-2-en-2-yl]piperidine
CID 134286079
4-[(Z)-1-fluoroprop-1-en-2-yl]piperidine
CID 174359173
4-prop-1-en-2-ylazepane
CID 83262018
1-piperidin-4-ylpropan-1-one;hydroiodide
CID 142277928
4-methyl-1-piperidin-4-ylpent-4-en-1-one
CID 114477846
2-methylsulfanyl-1-piperidin-4-ylethanimine
CID 123203720
3-[(E)-but-2-en-2-yl]pyrrolidine
CID 122236928
N-(aminomethyl)piperidine-4-carboxamide;ethane
CID 167467064
N-acetylpyrrolidine-3-carboxamide
CID 69120322
methyl piperidine-4-carboxylate;hydrochloride
CID 18783829
N-(4-oxopentyl)piperidine-4-carboxamide
CID 172589492

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine?
The IUPAC name of 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine (CID 5232465) is 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine.
What is the SMILES notation for 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine?
The canonical SMILES for 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine is C/C(=N\CC/N=C(\C)C1CCNCC1)C1CCNCC1.
What is the InChIKey of 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine?
The InChIKey is KJVXGDRLDLQOSC-IWGRKNQJSA-N. The full InChI is InChI=1S/C16H30N4/c1-13(15-3-7-17-8-4-15)19-11-12-20-14(2)16-5-9-18-10-6-16/h15-18H,3-12H2,1-2H3/b19-13+,20-14+.
What are the key properties of 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine?
1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine has a molecular weight of 278.44 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine is sourced from PubChem (CID 5232465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).