N'-ethenyl-N-methylidenepiperazine-1-carboximidamide

C8H14N4 — CID 143804985

IUPACN'-ethenyl-N-methylidenepiperazine-1-carboximidamide
SMILESC=C/N=C(\N=C)N1CCNCC1
InChIInChI=1S/C8H14N4/c1-3-11-8(9-2)12-6-4-10-5-7-12/h3,10H,1-2,4-7H2/b11-8+
InChIKeyMDOBETSMNMWBKL-DHZHZOJOSA-N
MW166.23 g/mol
LogP0.09
Rot. Bonds1

About N'-ethenyl-N-methylidenepiperazine-1-carboximidamide

N'-ethenyl-N-methylidenepiperazine-1-carboximidamide (PubChem CID 143804985) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is N'-ethenyl-N-methylidenepiperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-ethenyl-N-methylidenepiperazine-1-carboximidamide
PubChem CID143804985
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC NameN'-ethenyl-N-methylidenepiperazine-1-carboximidamide
SMILESC=C/N=C(\N=C)N1CCNCC1
InChIInChI=1S/C8H14N4/c1-3-11-8(9-2)12-6-4-10-5-7-12/h3,10H,1-2,4-7H2/b11-8+
InChIKeyMDOBETSMNMWBKL-DHZHZOJOSA-N
XLogP0.09
TPSA39.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.09
H-Bond Donors ≤ 51
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

3-piperazin-2-yl-4H-pyrimidine
CID 57229577
4-Piperazin-1-yl-1,4-dihydropyrimidine
CID 91011480
N-ethenyl-1-piperazin-1-ylmethanimine
CID 129172082
N-methylidene-N'-[(Z)-prop-1-enyl]piperazine-1-carboximidamide
CID 129253175
N-ethenyl-N'-methylpiperazine-1-carboximidamide;molecular hydrogen
CID 142160666
ethane;N'-ethenyl-4-methyl-N-methylidenepiperazine-1-carboximidamide
CID 142887609
ethane;N'-ethenyl-N-methyl-N-(2-piperazin-1-ylethyl)methanimidamide
CID 143734602
ethene;N'-methyl-N-methylidenepiperazine-1-carboximidamide
CID 144132394
3-Piperazin-1-yl-1,2-dihydropyrazine
CID 150069606
N'-[(Z)-2-aminoethenyl]piperazine-1-carboximidamide
CID 155722729
N-ethenyl-N',4-dimethylpiperazine-1-carboximidamide
CID 156035467
2-Ethenyl-1-ethyl-1-[2-(methylamino)ethyl]-3-methylideneguanidine
CID 163900004

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-methylidenepiperazine-1-carboximidamide?
The IUPAC name of N'-ethenyl-N-methylidenepiperazine-1-carboximidamide (CID 143804985) is N'-ethenyl-N-methylidenepiperazine-1-carboximidamide.
What is the SMILES notation for N'-ethenyl-N-methylidenepiperazine-1-carboximidamide?
The canonical SMILES for N'-ethenyl-N-methylidenepiperazine-1-carboximidamide is C=C/N=C(\N=C)N1CCNCC1.
What is the InChIKey of N'-ethenyl-N-methylidenepiperazine-1-carboximidamide?
The InChIKey is MDOBETSMNMWBKL-DHZHZOJOSA-N. The full InChI is InChI=1S/C8H14N4/c1-3-11-8(9-2)12-6-4-10-5-7-12/h3,10H,1-2,4-7H2/b11-8+.
What are the key properties of N'-ethenyl-N-methylidenepiperazine-1-carboximidamide?
N'-ethenyl-N-methylidenepiperazine-1-carboximidamide has a molecular weight of 166.23 g/mol, XLogP of 0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-methylidenepiperazine-1-carboximidamide is sourced from PubChem (CID 143804985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).