N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane

C6H16N4 — CID 143420874

IUPACN'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane
SMILESC/C(N)=N/N=C(/C)N.CC
InChIInChI=1S/C4H10N4.C2H6/c1-3(5)7-8-4(2)6;1-2/h1-2H3,(H2,5,7)(H2,6,8);1-2H3
InChIKeyBIMJIPUKJUCCPA-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.68
Rot. Bonds1

About N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane

N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane (PubChem CID 143420874) has the molecular formula C6H16N4 and a molecular weight of 144.22 g/mol. Its IUPAC name is N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane.

Molecular Properties

Compound NameN'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane
PubChem CID143420874
Molecular FormulaC6H16N4
Molecular Weight144.22 g/mol
Exact Mass144.14
IUPAC NameN'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane
SMILESC/C(N)=N/N=C(/C)N.CC
InChIInChI=1S/C4H10N4.C2H6/c1-3(5)7-8-4(2)6;1-2/h1-2H3,(H2,5,7)(H2,6,8);1-2H3
InChIKeyBIMJIPUKJUCCPA-UHFFFAOYSA-N
XLogP0.68
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(propan-2-ylideneamino)ethanimidamide
CID 85440843
N'-[(Z)-1-aminoethylideneamino]propanimidamide;ethane
CID 178136818
N'-(benzhydrylideneamino)ethanimidamide
CID 11128320
N'-methylethanimidamide;vanadium
CID 161014708
N'-[(Z)-2-oxopropylideneamino]ethanimidamide
CID 123921261
N'-hydroxyethanimidamide;N'-methylethanimidamide
CID 172976060
2-[(Z)-[(3Z)-3-(diaminomethylidenehydrazinylidene)butan-2-ylidene]amino]guanidine
CID 5474391
ethane;N'-propylethanimidamide
CID 156797871
N'-hydrazinylethanimidamide
CID 123181015
methanamine;N'-methylethanimidamide;2-methylprop-1-ene
CID 142054622
N'-methylcarbamimidoyl fluoride
CID 141017236
ethane;methane;2-methylguanidine
CID 159190146

Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane?
The IUPAC name of N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane (CID 143420874) is N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane.
What is the SMILES notation for N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane?
The canonical SMILES for N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane is C/C(N)=N/N=C(/C)N.CC.
What is the InChIKey of N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane?
The InChIKey is BIMJIPUKJUCCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4.C2H6/c1-3(5)7-8-4(2)6;1-2/h1-2H3,(H2,5,7)(H2,6,8);1-2H3.
What are the key properties of N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane?
N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane has a molecular weight of 144.22 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane is sourced from PubChem (CID 143420874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).