(Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine

C10H18N4 — CID 143250349

IUPAC(Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine
SMILESC=N/C=C(\N=C/C)N1CCN(C)CC1
InChIInChI=1S/C10H18N4/c1-4-12-10(9-11-2)14-7-5-13(3)6-8-14/h4,9H,2,5-8H2,1,3H3/b10-9+,12-4-
InChIKeyKXWGWJNONDYCRE-XBXLSIANSA-N
MW194.28 g/mol
LogP0.82
Rot. Bonds3

About (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine

(Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine (PubChem CID 143250349) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine.

Molecular Properties

Compound Name(Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine
PubChem CID143250349
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine
SMILESC=N/C=C(\N=C/C)N1CCN(C)CC1
InChIInChI=1S/C10H18N4/c1-4-12-10(9-11-2)14-7-5-13(3)6-8-14/h4,9H,2,5-8H2,1,3H3/b10-9+,12-4-
InChIKeyKXWGWJNONDYCRE-XBXLSIANSA-N
XLogP0.82
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(4-methylpiperazin-1-yl)ethenyl]methanimine
CID 123429548
1-methyl-6-piperazin-1-yl-2H-pyrazine
CID 130348982
CID 142444971
CID 142444971
(NZ)-N'-ethenyl-4-ethyl-N-ethylidenepiperazine-1-carboximidamide
CID 144022512
ethane;ethene;(Z)-N-[1-(4-methylpiperazin-1-yl)ethenyl]propan-1-imine
CID 144179564
1-methyl-5-piperazin-1-yl-2H-pyrazine
CID 173402728
(Z)-N-[1-(4-methylpiperazin-1-yl)ethenyl]propan-1-imine
CID 144179565
(Z,Z)-N'-methylidene-N-[(4-methylpiperazin-1-yl)methyl]prop-2-ene-1,3-diimine
CID 176564513

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine?
The IUPAC name of (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine (CID 143250349) is (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine.
What is the SMILES notation for (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine?
The canonical SMILES for (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine is C=N/C=C(\N=C/C)N1CCN(C)CC1.
What is the InChIKey of (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine?
The InChIKey is KXWGWJNONDYCRE-XBXLSIANSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-12-10(9-11-2)14-7-5-13(3)6-8-14/h4,9H,2,5-8H2,1,3H3/b10-9+,12-4-.
What are the key properties of (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine?
(Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine has a molecular weight of 194.28 g/mol, XLogP of 0.82, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-2-(methylideneamino)-1-(4-methylpiperazin-1-yl)ethenyl]ethanimine is sourced from PubChem (CID 143250349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).