N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine

C8H16N4 — CID 154667163

IUPACN-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine
SMILESC=CN(C)/N=C1/CNCCN1C
InChIInChI=1S/C8H16N4/c1-4-12(3)10-8-7-9-5-6-11(8)2/h4,9H,1,5-7H2,2-3H3/b10-8-
InChIKeyZGHQRXXRHKGTRR-NTMALXAHSA-N
MW168.24 g/mol
LogP-0.09
Rot. Bonds2

About N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine

N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine (PubChem CID 154667163) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine.

Molecular Properties

Compound NameN-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine
PubChem CID154667163
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC NameN-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine
SMILESC=CN(C)/N=C1/CNCCN1C
InChIInChI=1S/C8H16N4/c1-4-12(3)10-8-7-9-5-6-11(8)2/h4,9H,1,5-7H2,2-3H3/b10-8-
InChIKeyZGHQRXXRHKGTRR-NTMALXAHSA-N
XLogP-0.09
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;1-ethenyl-N-methylpiperazin-2-imine
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1-(methylideneamino)-N-(2-methylpropyl)piperazin-2-imine
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1-methyl-2-methylidene-1,4-diazepane
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4-methyl-1,4-diazepan-5-one;hydrochloride
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4-methyl-1,4-diazocan-5-one
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N-methyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine
CID 63265346
1-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-6-ol
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5-methyl-1,2,3,4-tetrahydro-2,5-benzodiazocin-6-one
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4-methyl-1,2,5,6-tetrahydropyrrolo[3,2-b]pyridine-3-carbaldehyde
CID 166008882
1-[4-(dimethylamino)butyl]piperazin-2-one
CID 64565809
ethane;N'-ethenyl-N-methylidenepiperazine-1-carboximidamide
CID 168939199

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine?
The IUPAC name of N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine (CID 154667163) is N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine.
What is the SMILES notation for N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine?
The canonical SMILES for N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine is C=CN(C)/N=C1/CNCCN1C.
What is the InChIKey of N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine?
The InChIKey is ZGHQRXXRHKGTRR-NTMALXAHSA-N. The full InChI is InChI=1S/C8H16N4/c1-4-12(3)10-8-7-9-5-6-11(8)2/h4,9H,1,5-7H2,2-3H3/b10-8-.
What are the key properties of N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine?
N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine has a molecular weight of 168.24 g/mol, XLogP of -0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-(1-methylpiperazin-2-ylidene)amino]ethenamine is sourced from PubChem (CID 154667163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).