(Z)-N-(4-propylpiperazin-1-yl)ethanimine

C9H19N3 — CID 90836574

IUPAC(Z)-N-(4-propylpiperazin-1-yl)ethanimine
SMILESC/C=N\N1CCN(CCC)CC1
InChIInChI=1S/C9H19N3/c1-3-5-11-6-8-12(9-7-11)10-4-2/h4H,3,5-9H2,1-2H3/b10-4-
InChIKeyBGDVSKZTAIRHKI-WMZJFQQLSA-N
MW169.27 g/mol
LogP1.02
Rot. Bonds3

About (Z)-N-(4-propylpiperazin-1-yl)ethanimine

(Z)-N-(4-propylpiperazin-1-yl)ethanimine (PubChem CID 90836574) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is (Z)-N-(4-propylpiperazin-1-yl)ethanimine.

Molecular Properties

Compound Name(Z)-N-(4-propylpiperazin-1-yl)ethanimine
PubChem CID90836574
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC Name(Z)-N-(4-propylpiperazin-1-yl)ethanimine
SMILESC/C=N\N1CCN(CCC)CC1
InChIInChI=1S/C9H19N3/c1-3-5-11-6-8-12(9-7-11)10-4-2/h4H,3,5-9H2,1-2H3/b10-4-
InChIKeyBGDVSKZTAIRHKI-WMZJFQQLSA-N
XLogP1.02
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-(4-methylpiperazin-1-yl)ethanimine
CID 18726847
N-methyl-2-(4-propylpiperazin-1-yl)ethanimine
CID 20806281
N-[(E)-ethylideneamino]-N-methyl-2-piperidin-1-ylethanamine
CID 21345707
(E)-2-methyl-N-(4-methylpiperazin-1-yl)propan-1-imine
CID 45378749
ethane;N-(4-methylpiperazin-1-yl)ethanimine
CID 53996455
(E)-N-(4-propylpiperazin-1-yl)ethanimine
CID 57950808
(E)-N-(4-prop-2-ynylpiperazin-1-yl)ethanimine
CID 57950850
N-(4-methylpiperazin-1-yl)propan-2-imine
CID 59833613
(Z)-N-(4-methylpiperazin-1-yl)ethanimine
CID 67990822
1-Methyl-4-(2-methyl-3,4-dihydropyrazol-4-yl)piperazine
CID 69927197
N-(ethylideneamino)-N-methyl-2-piperidin-1-ylethanamine
CID 73782348
(Z)-N-(4-prop-2-ynylpiperazin-1-yl)ethanimine
CID 90942989

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(4-propylpiperazin-1-yl)ethanimine?
The IUPAC name of (Z)-N-(4-propylpiperazin-1-yl)ethanimine (CID 90836574) is (Z)-N-(4-propylpiperazin-1-yl)ethanimine.
What is the SMILES notation for (Z)-N-(4-propylpiperazin-1-yl)ethanimine?
The canonical SMILES for (Z)-N-(4-propylpiperazin-1-yl)ethanimine is C/C=N\N1CCN(CCC)CC1.
What is the InChIKey of (Z)-N-(4-propylpiperazin-1-yl)ethanimine?
The InChIKey is BGDVSKZTAIRHKI-WMZJFQQLSA-N. The full InChI is InChI=1S/C9H19N3/c1-3-5-11-6-8-12(9-7-11)10-4-2/h4H,3,5-9H2,1-2H3/b10-4-.
What are the key properties of (Z)-N-(4-propylpiperazin-1-yl)ethanimine?
(Z)-N-(4-propylpiperazin-1-yl)ethanimine has a molecular weight of 169.27 g/mol, XLogP of 1.02, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(4-propylpiperazin-1-yl)ethanimine is sourced from PubChem (CID 90836574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).