N-(1-aminoethenyl)-N'-methylmethanimidamide

C4H9N3 — CID 144748232

IUPACN-(1-aminoethenyl)-N'-methylmethanimidamide
SMILESC=C(N)N/C=N/C
InChIInChI=1S/C4H9N3/c1-4(5)7-3-6-2/h3H,1,5H2,2H3,(H,6,7)
InChIKeyZVMAPLCDIZCPQI-UHFFFAOYSA-N
MW99.14 g/mol
LogP-0.34
Rot. Bonds2

About N-(1-aminoethenyl)-N'-methylmethanimidamide

N-(1-aminoethenyl)-N'-methylmethanimidamide (PubChem CID 144748232) has the molecular formula C4H9N3 and a molecular weight of 99.14 g/mol. Its IUPAC name is N-(1-aminoethenyl)-N'-methylmethanimidamide.

Molecular Properties

Compound NameN-(1-aminoethenyl)-N'-methylmethanimidamide
PubChem CID144748232
Molecular FormulaC4H9N3
Molecular Weight99.14 g/mol
Exact Mass99.08
IUPAC NameN-(1-aminoethenyl)-N'-methylmethanimidamide
SMILESC=C(N)N/C=N/C
InChIInChI=1S/C4H9N3/c1-4(5)7-3-6-2/h3H,1,5H2,2H3,(H,6,7)
InChIKeyZVMAPLCDIZCPQI-UHFFFAOYSA-N
XLogP-0.34
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.14
LogP ≤ 5-0.34
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'}

Analyze N-(1-aminoethenyl)-N'-methylmethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-methyl-N-(3-methylidenepenta-1,4-dien-2-yl)methanimidamide
CID 143760163
N-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]-N'-methylmethanimidamide
CID 143256855
N-[(E)-2-amino-1-chloroethenyl]-N'-methylmethanimidamide
CID 163978449
2-(methyliminomethylamino)acetamide
CID 143453568
(Z)-N-(methyliminomethyl)but-2-enamide
CID 126653439
1-N'-(ethylideneamino)ethene-1,1-diamine
CID 58774645
N-[(2E)-3-(ethylideneamino)penta-2,4-dien-2-yl]-N'-methylmethanimidamide
CID 143349854
N-[(1E,3E)-2-aminopenta-1,3-dienyl]-N'-methylmethanimidamide
CID 130341577
ethane;N-[(2E)-3-(ethylideneamino)penta-2,4-dien-2-yl]-N'-methylmethanimidamide
CID 143349853
N,N'-dimethylmethanimidamide;ethane;(E)-prop-1-en-1-amine
CID 144517772
(3Z,5Z)-N'-methyl-2-methylidenehepta-3,5-dienimidamide
CID 145063877
N-(aminomethyl)-N'-methylmethanimidamide
CID 123185735

Frequently Asked Questions

What is the IUPAC name of N-(1-aminoethenyl)-N'-methylmethanimidamide?
The IUPAC name of N-(1-aminoethenyl)-N'-methylmethanimidamide (CID 144748232) is N-(1-aminoethenyl)-N'-methylmethanimidamide.
What is the SMILES notation for N-(1-aminoethenyl)-N'-methylmethanimidamide?
The canonical SMILES for N-(1-aminoethenyl)-N'-methylmethanimidamide is C=C(N)N/C=N/C.
What is the InChIKey of N-(1-aminoethenyl)-N'-methylmethanimidamide?
The InChIKey is ZVMAPLCDIZCPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N3/c1-4(5)7-3-6-2/h3H,1,5H2,2H3,(H,6,7).
What are the key properties of N-(1-aminoethenyl)-N'-methylmethanimidamide?
N-(1-aminoethenyl)-N'-methylmethanimidamide has a molecular weight of 99.14 g/mol, XLogP of -0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminoethenyl)-N'-methylmethanimidamide is sourced from PubChem (CID 144748232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).