(Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide

C7H14N4 — CID 143940343

IUPAC(Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide
SMILESC=NC(/C(=N/C)NC)=C(/C)N
InChIInChI=1S/C7H14N4/c1-5(8)6(9-2)7(10-3)11-4/h2,8H2,1,3-4H3,(H,10,11)/b6-5-
InChIKeyZNMXNCNMHUJDNK-WAYWQWQTSA-N
MW154.22 g/mol
LogP0.12
Rot. Bonds2

About (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide

(Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide (PubChem CID 143940343) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide.

Molecular Properties

Compound Name(Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide
PubChem CID143940343
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name(Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide
SMILESC=NC(/C(=N/C)NC)=C(/C)N
InChIInChI=1S/C7H14N4/c1-5(8)6(9-2)7(10-3)11-4/h2,8H2,1,3-4H3,(H,10,11)/b6-5-
InChIKeyZNMXNCNMHUJDNK-WAYWQWQTSA-N
XLogP0.12
TPSA62.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(E)-2,3-diamino-N,N'-bis(ethenyl)but-2-enimidamide
CID 88944307
1-(5-Imino-1-methylideneimidazol-1-ium-4-ylidene)ethanamine
CID 123219496
(Z)-3-amino-N'-methyl-2-(methylideneamino)but-2-enimidamide
CID 144314305
N,N'-dimethyl-2-(methylideneamino)prop-2-enimidamide
CID 145497001
[(E)-4-amino-3-(aminomethylideneamino)-4-methyliminobut-2-en-2-yl]-methylidyneazanium
CID 146762333
N'-methyl-N-(5-methylidene-1H-imidazol-4-ylidene)methanimidamide
CID 147400047
(E)-3-(ethylideneamino)-2-(methyliminomethylamino)but-2-enimidamide
CID 154515454
[4-Amino-3-[(methylideneamino)methylideneamino]but-2-en-2-yl]-methylazanium
CID 163800896
(E)-3-amino-N-ethylidene-N'-methyl-2-(methylamino)but-2-enimidamide
CID 164856656
(Z)-2,3-diamino-N'-methylbut-2-enimidamide
CID 167237416
N-[(5E)-5-ethylidene-1H-imidazol-4-ylidene]methanimidamide
CID 176531356
N-[(5Z)-5-ethylidene-1H-imidazol-4-ylidene]-N'-methylmethanimidamide
CID 143080869

Frequently Asked Questions

What is the IUPAC name of (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide?
The IUPAC name of (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide (CID 143940343) is (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide.
What is the SMILES notation for (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide?
The canonical SMILES for (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide is C=NC(/C(=N/C)NC)=C(/C)N.
What is the InChIKey of (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide?
The InChIKey is ZNMXNCNMHUJDNK-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H14N4/c1-5(8)6(9-2)7(10-3)11-4/h2,8H2,1,3-4H3,(H,10,11)/b6-5-.
What are the key properties of (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide?
(Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide has a molecular weight of 154.22 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-amino-N,N'-dimethyl-2-(methylideneamino)but-2-enimidamide is sourced from PubChem (CID 143940343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).