(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane

C12H24N4 — CID 169104162

IUPAC(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane
SMILESC=C/C=N\C(=N/C)N1CCN(C)CC1.CC
InChIInChI=1S/C10H18N4.C2H6/c1-4-5-12-10(11-2)14-8-6-13(3)7-9-14;1-2/h4-5H,1,6-9H2,2-3H3;1-2H3/b11-10+,12-5-;
InChIKeyJCQDMGWWACJRTQ-FBOUHGLMSA-N
MW224.35 g/mol
LogP1.50
Rot. Bonds1

About (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane

(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane (PubChem CID 169104162) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane.

Molecular Properties

Compound Name(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane
PubChem CID169104162
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane
SMILESC=C/C=N\C(=N/C)N1CCN(C)CC1.CC
InChIInChI=1S/C10H18N4.C2H6/c1-4-5-12-10(11-2)14-8-6-13(3)7-9-14;1-2/h4-5H,1,6-9H2,2-3H3;1-2H3/b11-10+,12-5-;
InChIKeyJCQDMGWWACJRTQ-FBOUHGLMSA-N
XLogP1.50
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-[1-(4-methylpiperazin-1-yl)ethenyl]prop-2-en-1-imine
CID 68309739
(Z)-N-[1-(4-methylpiperazin-1-yl)ethenyl]prop-2-en-1-imine
CID 88931237
ethane;2-(4-methylpiperazin-1-yl)-5H-1,3-diazepine
CID 141949903
2-(4-methylpiperazin-1-yl)-4H-1,3-diazepine
CID 142128668
2-(4-Propylpiperazin-1-yl)-1,3-diazacyclohepta-1,3,5,6-tetraene
CID 143024297
(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide
CID 144110398
ethane;(NZ)-N-prop-2-enylidene-4-sulfinamoylpiperazine-1-carboximidamide
CID 144490416
(NZ)-N'-methyl-N-prop-2-enylidene-4-sulfinamoylpiperazine-1-carboximidamide
CID 144490424
N-but-3-enylidene-N',4-dimethylpiperazine-1-carboximidamide
CID 163682950
2-(4-methylpiperazin-1-yl)-5H-1,3-diazepine
CID 141949904
(NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide
CID 171847589
(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 (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane?
The IUPAC name of (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane (CID 169104162) is (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane.
What is the SMILES notation for (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane?
The canonical SMILES for (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane is C=C/C=N\C(=N/C)N1CCN(C)CC1.CC.
What is the InChIKey of (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane?
The InChIKey is JCQDMGWWACJRTQ-FBOUHGLMSA-N. The full InChI is InChI=1S/C10H18N4.C2H6/c1-4-5-12-10(11-2)14-8-6-13(3)7-9-14;1-2/h4-5H,1,6-9H2,2-3H3;1-2H3/b11-10+,12-5-;.
What are the key properties of (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane?
(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane has a molecular weight of 224.35 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane is sourced from PubChem (CID 169104162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).