benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide

C60H125N23 — CID 157442048

About benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide

benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide (PubChem CID 157442048) has the molecular formula C60H125N23 and a molecular weight of 1168.82 g/mol. Its IUPAC name is benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide.

Molecular Properties

• Compound Name: benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide
• PubChem CID: 157442048
• Molecular Formula: C60H125N23
• Molecular Weight: 1168.82 g/mol
• Exact Mass: 1168.05
• IUPAC Name: benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide
• SMILES: C/N=C(\C)N(C)C.C1CCC2=NCCCN2CC1.C1CN=C2CCCN2C1.CC1=NCCN1.CN1CCN(C)CC1.CN=C(N(C)C)N(C)C.[H]/N=C(\C)N.[H]/N=C(\N)c1ccccc1.[H]N=C(N(C)C)N(C)C.[H]N=C(N(CC)CC)N(CC)CC
• InChI: InChI=1S/C9H21N3.C9H16N2.C7H12N2.C7H8N2.C6H15N3.C6H14N2.C5H13N3.C5H12N2.C4H8N2.C2H6N2/c1-5-11(6-2)9(10)12(7-3)8-4;1-2-5-9-10-6-4-8-11(9)7-3-1;1-3-7-8-4-2-6-9(7)5-1;8-7(9)6-4-2-1-3-5-6;1-7-6(8(2)3)9(4)5;1-7-3-5-8(2)6-4-7;1-7(2)5(6)8(3)4;1-5(6-2)7(3)4;1-4-5-2-3-6-4;1-2(3)4/h10H,5-8H2,1-4H3;1-8H2;1-6H2;1-5H,(H3,8,9);1-5H3;3-6H2,1-2H3;6H,1-4H3;1-4H3;2-3H2,1H3,(H,5,6);1H3,(H3,3,4)/b;;;;;;;6-5+
• InChIKey: BRTZWFNDKAPCRO-XAUOASPASA-N
• XLogP: 5.67
• TPSA: 256.91 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 5
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1168.82
LogP ≤ 5	5.67
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide?

The IUPAC name of benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide (CID 157442048) is benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide.

What is the SMILES notation for benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide?

The canonical SMILES for benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide is C/N=C(\C)N(C)C.C1CCC2=NCCCN2CC1.C1CN=C2CCCN2C1.CC1=NCCN1.CN1CCN(C)CC1.CN=C(N(C)C)N(C)C.[H]/N=C(\C)N.[H]/N=C(\N)c1ccccc1.[H]N=C(N(C)C)N(C)C.[H]N=C(N(CC)CC)N(CC)CC.

What is the InChIKey of benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide?

The InChIKey is BRTZWFNDKAPCRO-XAUOASPASA-N. The full InChI is InChI=1S/C9H21N3.C9H16N2.C7H12N2.C7H8N2.C6H15N3.C6H14N2.C5H13N3.C5H12N2.C4H8N2.C2H6N2/c1-5-11(6-2)9(10)12(7-3)8-4;1-2-5-9-10-6-4-8-11(9)7-3-1;1-3-7-8-4-2-6-9(7)5-1;8-7(9)6-4-2-1-3-5-6;1-7-6(8(2)3)9(4)5;1-7-3-5-8(2)6-4-7;1-7(2)5(6)8(3)4;1-5(6-2)7(3)4;1-4-5-2-3-6-4;1-2(3)4/h10H,5-8H2,1-4H3;1-8H2;1-6H2;1-5H,(H3,8,9);1-5H3;3-6H2,1-2H3;6H,1-4H3;1-4H3;2-3H2,1H3,(H,5,6);1H3,(H3,3,4)/b;;;;;;;6-5+;;.

What are the key properties of benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide?

benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide has a molecular weight of 1168.82 g/mol, XLogP of 5.67, 5 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for benzenecarboximidamide;1,4-dimethylpiperazine;ethanimidamide;2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-methyl-4,5-dihydro-1H-imidazole;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;1,1,2,3,3-pentamethylguanidine;1,1,3,3-tetraethylguanidine;1,1,3,3-tetramethylguanidine;N,N,N'-trimethylethanimidamide is sourced from PubChem (CID 157442048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).