N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide

C8H16N2 — CID 143363768

IUPACN-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide
SMILESC=C(C)N(CC)/C(C)=N/C
InChIInChI=1S/C8H16N2/c1-6-10(7(2)3)8(4)9-5/h2,6H2,1,3-5H3/b9-8+
InChIKeyXHMQBIBKEDQHNG-CMDGGOBGSA-N
MW140.23 g/mol
LogP1.89
Rot. Bonds2

About N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide

N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide (PubChem CID 143363768) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide.

Molecular Properties

Compound NameN-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide
PubChem CID143363768
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide
SMILESC=C(C)N(CC)/C(C)=N/C
InChIInChI=1S/C8H16N2/c1-6-10(7(2)3)8(4)9-5/h2,6H2,1,3-5H3/b9-8+
InChIKeyXHMQBIBKEDQHNG-CMDGGOBGSA-N
XLogP1.89
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.89
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'}

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Related Compounds

N-ethyl-2-fluoro-N-methyl-N'-prop-1-en-2-ylpropanimidamide
CID 169915803
1,2,4,6-Tetramethylpyrimidine
CID 53690490
1,2-dimethyl-5-methylidene-4H-imidazole
CID 53868890
3-ethenyl-1-ethyl-2,5-dimethyl-4H-imidazol-3-ium-4-ide;rubidium(1+)
CID 59339962
1,2,3,6-tetramethyl-4H-pyrimidin-3-ium
CID 66739432
1,1,2,5-Tetramethylimidazol-1-ium
CID 67204801
1,1,2,4-Tetramethylimidazol-1-ium
CID 67205164
1,1,2,4-Tetraethylimidazol-1-ium
CID 67303699
3-tert-butyl-2,6-dimethyl-4H-pyrimidine
CID 67682841
N-ethenyl-N-methyl-N'-prop-1-en-2-ylpropanimidamide
CID 118612599
1-Butyl-1,2,4-trimethylimidazol-1-ium
CID 122699323
N,N',2-trimethyl-N-prop-1-en-2-ylpropanimidamide
CID 123338851

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide?
The IUPAC name of N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide (CID 143363768) is N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide.
What is the SMILES notation for N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide?
The canonical SMILES for N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide is C=C(C)N(CC)/C(C)=N/C.
What is the InChIKey of N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide?
The InChIKey is XHMQBIBKEDQHNG-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-10(7(2)3)8(4)9-5/h2,6H2,1,3-5H3/b9-8+.
What are the key properties of N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide?
N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-methyl-N-prop-1-en-2-ylethanimidamide is sourced from PubChem (CID 143363768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).