N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide

C8H15N3 — CID 123430551

IUPACN-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide
SMILESC=C(/N=C/C)/C(=N/C)NCC
InChIInChI=1S/C8H15N3/c1-5-10-7(3)8(9-4)11-6-2/h5H,3,6H2,1-2,4H3,(H,9,11)/b10-5+
InChIKeyWWLDVWDQTFPOLU-BJMVGYQFSA-N
MW153.23 g/mol
LogP1.23
Rot. Bonds3

About N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide

N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide (PubChem CID 123430551) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide
PubChem CID123430551
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide
SMILESC=C(/N=C/C)/C(=N/C)NCC
InChIInChI=1S/C8H15N3/c1-5-10-7(3)8(9-4)11-6-2/h5H,3,6H2,1-2,4H3,(H,9,11)/b10-5+
InChIKeyWWLDVWDQTFPOLU-BJMVGYQFSA-N
XLogP1.23
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.23
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'}

Analyze N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide 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

2-(ethylideneamino)-N'-methyl-N-propylprop-2-enimidamide
CID 123392533
[(4E)-5-methylidene-4-(2-methyliminoethylidene)-1H-imidazol-2-yl]methanamine
CID 137153751
5-(ethylideneamino)-N,2-dimethyl-6-methylidene-1H-pyrimidin-4-amine
CID 141796542
N,N'-dimethyl-2-(methylideneamino)prop-2-enimidamide
CID 145497001
N-(3-aminoprop-1-en-2-yl)-N'-methylethanimidamide
CID 146270867
(E)-3-(ethylideneamino)-2-(methyliminomethylamino)but-2-enimidamide
CID 154515454
2-amino-N'-methyl-N-prop-1-en-2-ylethanimidamide
CID 156185682
N,N'-dimethyl-2-(prop-1-en-2-ylamino)ethanimidamide
CID 163625764
2-(ethylideneamino)-N,N'-dimethylprop-2-enimidamide
CID 163781501
N-ethyl-2-ethyliminopyrrol-3-amine
CID 166688955
ethane;N-ethenyl-5-methylidene-1H-imidazol-4-imine
CID 171622679
(E)-2-(ethylideneamino)-N-methanimidoyl-N'-methylbut-2-enimidamide
CID 176531141

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide?
The IUPAC name of N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide (CID 123430551) is N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide.
What is the SMILES notation for N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide?
The canonical SMILES for N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide is C=C(/N=C/C)/C(=N/C)NCC.
What is the InChIKey of N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide?
The InChIKey is WWLDVWDQTFPOLU-BJMVGYQFSA-N. The full InChI is InChI=1S/C8H15N3/c1-5-10-7(3)8(9-4)11-6-2/h5H,3,6H2,1-2,4H3,(H,9,11)/b10-5+.
What are the key properties of N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide?
N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide has a molecular weight of 153.23 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylideneamino)-N'-methylprop-2-enimidamide is sourced from PubChem (CID 123430551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).