N-(4-ethylpiperazin-1-yl)methanimine

C7H15N3 — CID 155155174

IUPACN-(4-ethylpiperazin-1-yl)methanimine
SMILESC=NN1CCN(CC)CC1
InChIInChI=1S/C7H15N3/c1-3-9-4-6-10(8-2)7-5-9/h2-7H2,1H3
InChIKeyNGNSJJLYIGGRFI-UHFFFAOYSA-N
MW141.22 g/mol
LogP0.24
Rot. Bonds2

About N-(4-ethylpiperazin-1-yl)methanimine

N-(4-ethylpiperazin-1-yl)methanimine (PubChem CID 155155174) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is N-(4-ethylpiperazin-1-yl)methanimine.

Molecular Properties

Compound NameN-(4-ethylpiperazin-1-yl)methanimine
PubChem CID155155174
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC NameN-(4-ethylpiperazin-1-yl)methanimine
SMILESC=NN1CCN(CC)CC1
InChIInChI=1S/C7H15N3/c1-3-9-4-6-10(8-2)7-5-9/h2-7H2,1H3
InChIKeyNGNSJJLYIGGRFI-UHFFFAOYSA-N
XLogP0.24
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-(4-ethylpiperazin-1-yl)methanimine?
The IUPAC name of N-(4-ethylpiperazin-1-yl)methanimine (CID 155155174) is N-(4-ethylpiperazin-1-yl)methanimine.
What is the SMILES notation for N-(4-ethylpiperazin-1-yl)methanimine?
The canonical SMILES for N-(4-ethylpiperazin-1-yl)methanimine is C=NN1CCN(CC)CC1.
What is the InChIKey of N-(4-ethylpiperazin-1-yl)methanimine?
The InChIKey is NGNSJJLYIGGRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3/c1-3-9-4-6-10(8-2)7-5-9/h2-7H2,1H3.
What are the key properties of N-(4-ethylpiperazin-1-yl)methanimine?
N-(4-ethylpiperazin-1-yl)methanimine has a molecular weight of 141.22 g/mol, XLogP of 0.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylpiperazin-1-yl)methanimine is sourced from PubChem (CID 155155174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).