2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide

C7H13N3 — CID 163781501

IUPAC2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide
SMILESC=C(/N=C/C)/C(=N/C)NC
InChIInChI=1S/C7H13N3/c1-5-10-6(2)7(8-3)9-4/h5H,2H2,1,3-4H3,(H,8,9)/b10-5+
InChIKeyMOYMUAIJOAAPAJ-BJMVGYQFSA-N
MW139.20 g/mol
LogP0.84
Rot. Bonds2

About 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide

2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide (PubChem CID 163781501) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide.

Molecular Properties

Compound Name2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide
PubChem CID163781501
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide
SMILESC=C(/N=C/C)/C(=N/C)NC
InChIInChI=1S/C7H13N3/c1-5-10-6(2)7(8-3)9-4/h5H,2H2,1,3-4H3,(H,8,9)/b10-5+
InChIKeyMOYMUAIJOAAPAJ-BJMVGYQFSA-N
XLogP0.84
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.84
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

2-(ethylideneamino)-N'-(methyliminomethyl)prop-2-enimidamide
CID 89378957
2-(ethylideneamino)-N'-methyl-N-propylprop-2-enimidamide
CID 123392533
N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide
CID 123430551
N-ethenyl-2-methyliminopyrrol-3-amine
CID 134292836
N-methyl-3-methylidene-1,4-dihydropyrazin-2-imine
CID 136596177
(5E)-N-ethyl-5-[(methylideneamino)methylidene]-1H-imidazol-4-imine
CID 137030202
(5E)-N-ethyl-5-ethylidene-1H-imidazol-4-imine
CID 137220482
2-amino-N'-ethyl-N,N-dimethylprop-2-enimidamide
CID 140299110
N,N'-dimethyl-2-(methylideneamino)prop-2-enimidamide
CID 145497001
(Z)-N'-methyl-3-(methylamino)-2-(methylideneamino)prop-2-enimidamide
CID 146222816
N'-ethenyl-2-(methylamino)prop-2-enimidamide
CID 146643657
N'-methyl-2-(methylamino)prop-2-enimidamide
CID 146643688

Frequently Asked Questions

What is the IUPAC name of 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide?
The IUPAC name of 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide (CID 163781501) is 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide.
What is the SMILES notation for 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide?
The canonical SMILES for 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide is C=C(/N=C/C)/C(=N/C)NC.
What is the InChIKey of 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide?
The InChIKey is MOYMUAIJOAAPAJ-BJMVGYQFSA-N. The full InChI is InChI=1S/C7H13N3/c1-5-10-6(2)7(8-3)9-4/h5H,2H2,1,3-4H3,(H,8,9)/b10-5+.
What are the key properties of 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide?
2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide has a molecular weight of 139.20 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide is sourced from PubChem (CID 163781501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).