1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine

C167H336N64O3S — CID 158472178

About 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine

1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine (PubChem CID 158472178) has the molecular formula C167H336N64O3S and a molecular weight of 3321.04 g/mol. Its IUPAC name is 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine.

Molecular Properties

• Compound Name: 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine
• PubChem CID: 158472178
• Molecular Formula: C167H336N64O3S
• Molecular Weight: 3321.04 g/mol
• Exact Mass: 3318.78
• IUPAC Name: 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine
• SMILES: CC.CC/N=C(\N)N(C)C.CC/N=C(\N)NC#N.CCN(C)C1=NCCC1.CCN(C)C1=NCCN1.CCN(C)C1=NCCN1C.CCN(C)C1=NCCO1.CCN1C=NCC1.CCN1CCC=N1.CCN1CCCC1.CCN1CCCCC1.CCN1CCN(C)CC1.CCN1CCN=C1N.CCN1CCOCC1.CCN=C(N)N.CCn1cccc1.CCn1cccn1.CCn1ccnc1.CCn1cncn1.[H]/N=C(/C1CC1)N(C)CC.[H]/N=C(/c1ccccc1)N(C)CC.[H]/N=C(/c1cccs1)N(C)CC.[H]/N=C(/c1ccncc1)N(C)CC.[H]/N=C(\C)N(C)CC.[H]/N=C(\N(C)C)N(C)CC.[H]/N=C(\N)N(C)CC.[H]/N=C1/N(C)CCN1CC.[H]/N=C1\CCCN1CC.[H]/N=C1\OCCN1CC
• InChI: InChI=1S/C10H14N2.C9H13N3.C8H12N2S.C7H15N3.C7H16N2.2C7H14N2.C7H15N.2C6H13N3.C6H15N3.C6H12N2O.C6H12N2.C6H13NO.C6H13N.C6H9N.C5H11N3.C5H13N3.C5H10N2O.C5H10N2.C5H8N2.C5H10N2.C5H8N2.C5H12N2.C4H8N4.C4H7N3.C4H11N3.C3H9N3.C2H6/c1-3-12(2)10(11)9-7-5-4-6-8-9;1-3-12(2)9(10)8-4-6-11-7-5-8;1-3-10(2)8(9)7-5-4-6-11-7;1-4-9(2)7-8-5-6-10(7)3;1-3-9-6-4-8(2)5-7-9;1-3-9(2)7-5-4-6-8-7;1-3-9(2)7(8)6-4-5-6;1-2-8-6-4-3-5-7-8;1-3-9-5-4-8(2)6(9)7;1-3-9(2)6-7-4-5-8-6;1-5-9(4)6(7)8(2)3;1-3-8(2)6-7-4-5-9-6;1-2-8-5-3-4-6(8)7;1-2-7-3-5-8-6-4-7;2*1-2-7-5-3-4-6-7;1-2-8-4-3-7-5(8)6;1-4-7-5(6)8(2)3;1-2-7-3-4-8-5(7)6;2*1-2-7-4-3-6-5-7;2*1-2-7-5-3-4-6-7;1-4-7(3)5(2)6;1-2-7-4(6)8-3-5;1-2-7-4-5-3-6-7;1-3-7(2)4(5)6;1-2-6-3(4)5;1-2/h4-8,11H,3H2,1-2H3;4-7,10H,3H2,1-2H3;4-6,9H,3H2,1-2H3;4-6H2,1-3H3;3-7H2,1-2H3;3-6H2,1-2H3;6,8H,3-5H2,1-2H3;2-7H2,1H3;7H,3-5H2,1-2H3;3-5H2,1-2H3,(H,7,8);7H,5H2,1-4H3;3-5H2,1-2H3;7H,2-5H2,1H3;2-6H2,1H3;2-6H2,1H3;3-6H,2H2,1H3;2-4H2,1H3,(H2,6,7);4H2,1-3H3,(H2,6,7);6H,2-4H2,1H3;5H,2-4H2,1H3;3-5H,2H2,1H3;4H,2-3,5H2,1H3;3-5H,2H2,1H3;6H,4H2,1-3H3;2H2,1H3,(H3,6,7,8);3-4H,2H2,1H3;3H2,1-2H3,(H3,5,6);2H2,1H3,(H4,4,5,6);1-2H3/b11-10-;10-9-;9-8-;;;;8-7-;;7-6-;;7-6+;;7-6+;;;;;;6-5-;;;;;6-5+
• InChIKey: HGMFAKYZRWUSTP-FYRJKYJYSA-N
• XLogP: 18.07
• TPSA: 762.17 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 49
• Rotatable Bonds: 32
• Heavy Atoms: 235
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3321.04
LogP ≤ 5	18.07
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine?

The IUPAC name of 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine (CID 158472178) is 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine.

What is the SMILES notation for 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine?

The canonical SMILES for 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine is CC.CC/N=C(\N)N(C)C.CC/N=C(\N)NC#N.CCN(C)C1=NCCC1.CCN(C)C1=NCCN1.CCN(C)C1=NCCN1C.CCN(C)C1=NCCO1.CCN1C=NCC1.CCN1CCC=N1.CCN1CCCC1.CCN1CCCCC1.CCN1CCN(C)CC1.CCN1CCN=C1N.CCN1CCOCC1.CCN=C(N)N.CCn1cccc1.CCn1cccn1.CCn1ccnc1.CCn1cncn1.[H]/N=C(/C1CC1)N(C)CC.[H]/N=C(/c1ccccc1)N(C)CC.[H]/N=C(/c1cccs1)N(C)CC.[H]/N=C(/c1ccncc1)N(C)CC.[H]/N=C(\C)N(C)CC.[H]/N=C(\N(C)C)N(C)CC.[H]/N=C(\N)N(C)CC.[H]/N=C1/N(C)CCN1CC.[H]/N=C1\CCCN1CC.[H]/N=C1\OCCN1CC.

What is the InChIKey of 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine?

The InChIKey is HGMFAKYZRWUSTP-FYRJKYJYSA-N. The full InChI is InChI=1S/C10H14N2.C9H13N3.C8H12N2S.C7H15N3.C7H16N2.2C7H14N2.C7H15N.2C6H13N3.C6H15N3.C6H12N2O.C6H12N2.C6H13NO.C6H13N.C6H9N.C5H11N3.C5H13N3.C5H10N2O.C5H10N2.C5H8N2.C5H10N2.C5H8N2.C5H12N2.C4H8N4.C4H7N3.C4H11N3.C3H9N3.C2H6/c1-3-12(2)10(11)9-7-5-4-6-8-9;1-3-12(2)9(10)8-4-6-11-7-5-8;1-3-10(2)8(9)7-5-4-6-11-7;1-4-9(2)7-8-5-6-10(7)3;1-3-9-6-4-8(2)5-7-9;1-3-9(2)7-5-4-6-8-7;1-3-9(2)7(8)6-4-5-6;1-2-8-6-4-3-5-7-8;1-3-9-5-4-8(2)6(9)7;1-3-9(2)6-7-4-5-8-6;1-5-9(4)6(7)8(2)3;1-3-8(2)6-7-4-5-9-6;1-2-8-5-3-4-6(8)7;1-2-7-3-5-8-6-4-7;2*1-2-7-5-3-4-6-7;1-2-8-4-3-7-5(8)6;1-4-7-5(6)8(2)3;1-2-7-3-4-8-5(7)6;2*1-2-7-4-3-6-5-7;2*1-2-7-5-3-4-6-7;1-4-7(3)5(2)6;1-2-7-4(6)8-3-5;1-2-7-4-5-3-6-7;1-3-7(2)4(5)6;1-2-6-3(4)5;1-2/h4-8,11H,3H2,1-2H3;4-7,10H,3H2,1-2H3;4-6,9H,3H2,1-2H3;4-6H2,1-3H3;3-7H2,1-2H3;3-6H2,1-2H3;6,8H,3-5H2,1-2H3;2-7H2,1H3;7H,3-5H2,1-2H3;3-5H2,1-2H3,(H,7,8);7H,5H2,1-4H3;3-5H2,1-2H3;7H,2-5H2,1H3;2-6H2,1H3;2-6H2,1H3;3-6H,2H2,1H3;2-4H2,1H3,(H2,6,7);4H2,1-3H3,(H2,6,7);6H,2-4H2,1H3;5H,2-4H2,1H3;3-5H,2H2,1H3;4H,2-3,5H2,1H3;3-5H,2H2,1H3;6H,4H2,1-3H3;2H2,1H3,(H3,6,7,8);3-4H,2H2,1H3;3H2,1-2H3,(H3,5,6);2H2,1H3,(H4,4,5,6);1-2H3/b11-10-;10-9-;9-8-;;;;8-7-;;7-6-;;7-6+;;7-6+;;;;;;6-5-;;;;;6-5+;;;;;.

What are the key properties of 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine?

1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine has a molecular weight of 3321.04 g/mol, XLogP of 18.07, 32 rotatable bonds, 18 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyano-2-ethylguanidine;ethane;1-ethyl-4,5-dihydroimidazol-2-amine;1-ethyl-4,5-dihydroimidazole;2-ethyl-3,4-dihydropyrazole;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;2-ethyl-1,1-dimethylguanidine;2-ethylguanidine;1-ethylimidazole;N-ethyl-N-methylbenzenecarboximidamide;N-ethyl-N-methylcyclopropanecarboximidamide;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N-methyl-3,4-dihydro-2H-pyrrol-5-amine;N-ethyl-N-methylethanimidamide;1-ethyl-1-methylguanidine;1-ethyl-3-methylimidazolidin-2-imine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpyridine-4-carboximidamide;N-ethyl-N-methylthiophene-2-carboximidamide;4-ethylmorpholine;3-ethyl-1,3-oxazolidin-2-imine;1-ethylpiperidine;1-ethylpyrazole;1-ethylpyrrole;1-ethylpyrrolidine;1-ethylpyrrolidin-2-imine;1-ethyl-1,2,4-triazole;1-ethyl-1,3,3-trimethylguanidine is sourced from PubChem (CID 158472178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).