N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide

C9H16N2 — CID 118612599

IUPACN-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide
SMILESC=CN(C)/C(CC)=N/C(=C)C
InChIInChI=1S/C9H16N2/c1-6-9(10-8(3)4)11(5)7-2/h7H,2-3,6H2,1,4-5H3/b10-9+
InChIKeyYAEICLDNHORRJS-MDZDMXLPSA-N
MW152.24 g/mol
LogP2.40
Rot. Bonds3

About N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide

N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide (PubChem CID 118612599) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide.

Molecular Properties

Compound NameN-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide
PubChem CID118612599
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide
SMILESC=CN(C)/C(CC)=N/C(=C)C
InChIInChI=1S/C9H16N2/c1-6-9(10-8(3)4)11(5)7-2/h7H,2-3,6H2,1,4-5H3/b10-9+
InChIKeyYAEICLDNHORRJS-MDZDMXLPSA-N
XLogP2.40
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide 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-ethyl-2-fluoro-N-methyl-N'-prop-1-en-2-ylpropanimidamide
CID 169915803
1,1,2,4-Tetramethylimidazol-1-ium
CID 67205164
1,1,2,4-Tetraethylimidazol-1-ium
CID 67303699
N-ethenyl-N'-methyl-N-propylpropanimidamide
CID 90299348
N'-ethenyl-N,N-dimethylpropanimidamide
CID 117626263
1-Butyl-1,2,4-trimethylimidazol-1-ium
CID 122699323
N-butyl-N-ethyl-N'-prop-1-en-2-ylpropanimidamide
CID 123520006
N'-(N,N-dimethyl-N'-prop-1-en-2-ylcarbamimidoyl)-N,N-dimethylpropanimidamide
CID 123623563
Ethyl-methyl-[2-methyl-1-[methyl(prop-1-en-2-yl)amino]propylidene]azanium
CID 123639028
N-ethenyl-N-methyl-N'-propan-2-ylethanimidamide
CID 124022665
N-ethenyl-N,N'-dimethylpropanimidamide
CID 134554083
1-ethenyl-N,3-dimethylpyrazin-2-imine
CID 135176233

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide?
The IUPAC name of N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide (CID 118612599) is N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide.
What is the SMILES notation for N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide?
The canonical SMILES for N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide is C=CN(C)/C(CC)=N/C(=C)C.
What is the InChIKey of N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide?
The InChIKey is YAEICLDNHORRJS-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H16N2/c1-6-9(10-8(3)4)11(5)7-2/h7H,2-3,6H2,1,4-5H3/b10-9+.
What are the key properties of N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide?
N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide has a molecular weight of 152.24 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide is sourced from PubChem (CID 118612599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).