1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide

C185H307F2N46O14S6+ — CID 161123836

About 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide

1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide (PubChem CID 161123836) has the molecular formula C185H307F2N46O14S6+ and a molecular weight of 3630.20 g/mol. Its IUPAC name is 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide.

Molecular Properties

• Compound Name: 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide
• PubChem CID: 161123836
• Molecular Formula: C185H307F2N46O14S6+
• Molecular Weight: 3630.20 g/mol
• Exact Mass: 3627.30
• IUPAC Name: 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide
• SMILES: CC(N)=NO.CC1=NCCN1C.CC1CCN(C)CC1.CN1CCCN(C)CC1.CN1CCN(C)CC1.CN=C(C)C.Cc1cc[n+](O)cc1.Cc1ccc(F)cc1S(C)(=O)=O.Cc1ccc(F)cc1S(N)(=O)=O.Cc1ccccc1CN(C)C.Cc1ccccc1S(C)(=O)=O.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(C)c1.Cc1ccnc(CN)c1.Cc1ccnc(N)c1.Cc1ccnc(N)c1.Cc1ccncc1.Cc1ccncc1S(C)(=O)=O.Cc1ccncc1S(N)(=O)=O.[H]/N=C(/c1ccccc1C)N(C)C.[H]/N=C(\C)N.[H]/N=C(\C)N1CC1.[H]/N=C(\C)N1CCC(C)CC1.[H]/N=C(\C)N1CCC1.[H]/N=C(\C)N1CCCC1.[H]/N=C(\C)N1CCCCC1.[H]/N=C(\N)N1CCC(C)CC1.[H]/N=C(\N)c1ccccc1C.[H]N=C(C)C.[H]N=C(C)C
• InChI: InChI=1S/C10H14N2.C10H15N.C8H9FO2S.C8H16N2.C8H10N2.C8H10O2S.C7H8FNO2S.C7H15N3.C7H16N2.C7H10N2.C7H14N2.2C7H9NO2S.C7H15N.C7H9N.C6H8N2O2S.C6H14N2.2C6H8N2.C6H12N2.C6H8NO.C6H7N.2C5H10N2.C4H8N2.C4H9N.2C3H7N.C2H6N2O.C2H6N2/c1-8-6-4-5-7-9(8)10(11)12(2)3;1-9-6-4-5-7-10(9)8-11(2)3;1-6-3-4-7(9)5-8(6)12(2,10)11;1-7-3-5-10(6-4-7)8(2)9;1-6-4-2-3-5-7(6)8(9)10;1-7-5-3-4-6-8(7)11(2,9)10;1-5-2-3-6(8)4-7(5)12(9,10)11;1-6-2-4-10(5-3-6)7(8)9;1-8-4-3-5-9(2)7-6-8;1-6-2-3-9-7(4-6)5-8;1-7(8)9-5-3-2-4-6-9;1-6-3-4-8-5-7(6)11(2,9)10;1-6-4-2-3-5-7(6)11(8,9)10;1-7-3-5-8(2)6-4-7;1-6-3-4-8-7(2)5-6;1-5-2-3-8-4-6(5)11(7,9)10;1-7-3-5-8(2)6-4-7;2*1-5-2-3-8-6(7)4-5;1-6(7)8-4-2-3-5-8;1-6-2-4-7(8)5-3-6;1-6-2-4-7-5-3-6;1-5-6-3-4-7(5)2;1-5(6)7-3-2-4-7;1-4(5)6-2-3-6;1-4(2)5-3;2*1-3(2)4;1-2(3)4-5;1-2(3)4/h4-7,11H,1-3H3;4-7H,8H2,1-3H3;3-5H,1-2H3;7,9H,3-6H2,1-2H3;2-5H,1H3,(H3,9,10);3-6H,1-2H3;2-4H,1H3,(H2,9,10,11);6H,2-5H2,1H3,(H3,8,9);3-7H2,1-2H3;2-4H,5,8H2,1H3;8H,2-6H2,1H3;3-5H,1-2H3;2-5H,1H3,(H2,8,9,10);7H,3-6H2,1-2H3;3-5H,1-2H3;2-4H,1H3,(H2,7,9,10);3-6H2,1-2H3;2*2-4H,1H3,(H2,7,8);7H,2-5H2,1H3;2-5,8H,1H3;2-5H,1H3;3-4H2,1-2H3;6H,2-4H2,1H3;5H,2-3H2,1H3;1-3H3;2*4H,1-2H3;5H,1H3,(H2,3,4);1H3,(H3,3,4)/q;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;/b11-10-;;;9-8+;;;;;;;8-7+;;;;;;;;;7-6+;;;;6-5+;5-4+
• InChIKey: ULHJQIGNXOLXQR-RRTPXOIASA-N
• XLogP: 27.37
• TPSA: 944.17 Ų
• H-Bond Donors: 23
• H-Bond Acceptors: 45
• Rotatable Bonds: 11
• Heavy Atoms: 253
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3630.20
LogP ≤ 5	27.37
H-Bond Donors ≤ 5	23
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide?

The IUPAC name of 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide (CID 161123836) is 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide.

What is the SMILES notation for 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide?

The canonical SMILES for 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide is CC(N)=NO.CC1=NCCN1C.CC1CCN(C)CC1.CN1CCCN(C)CC1.CN1CCN(C)CC1.CN=C(C)C.Cc1cc[n+](O)cc1.Cc1ccc(F)cc1S(C)(=O)=O.Cc1ccc(F)cc1S(N)(=O)=O.Cc1ccccc1CN(C)C.Cc1ccccc1S(C)(=O)=O.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(C)c1.Cc1ccnc(CN)c1.Cc1ccnc(N)c1.Cc1ccnc(N)c1.Cc1ccncc1.Cc1ccncc1S(C)(=O)=O.Cc1ccncc1S(N)(=O)=O.[H]/N=C(/c1ccccc1C)N(C)C.[H]/N=C(\C)N.[H]/N=C(\C)N1CC1.[H]/N=C(\C)N1CCC(C)CC1.[H]/N=C(\C)N1CCC1.[H]/N=C(\C)N1CCCC1.[H]/N=C(\C)N1CCCCC1.[H]/N=C(\N)N1CCC(C)CC1.[H]/N=C(\N)c1ccccc1C.[H]N=C(C)C.[H]N=C(C)C.

What is the InChIKey of 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide?

The InChIKey is ULHJQIGNXOLXQR-RRTPXOIASA-N. The full InChI is InChI=1S/C10H14N2.C10H15N.C8H9FO2S.C8H16N2.C8H10N2.C8H10O2S.C7H8FNO2S.C7H15N3.C7H16N2.C7H10N2.C7H14N2.2C7H9NO2S.C7H15N.C7H9N.C6H8N2O2S.C6H14N2.2C6H8N2.C6H12N2.C6H8NO.C6H7N.2C5H10N2.C4H8N2.C4H9N.2C3H7N.C2H6N2O.C2H6N2/c1-8-6-4-5-7-9(8)10(11)12(2)3;1-9-6-4-5-7-10(9)8-11(2)3;1-6-3-4-7(9)5-8(6)12(2,10)11;1-7-3-5-10(6-4-7)8(2)9;1-6-4-2-3-5-7(6)8(9)10;1-7-5-3-4-6-8(7)11(2,9)10;1-5-2-3-6(8)4-7(5)12(9,10)11;1-6-2-4-10(5-3-6)7(8)9;1-8-4-3-5-9(2)7-6-8;1-6-2-3-9-7(4-6)5-8;1-7(8)9-5-3-2-4-6-9;1-6-3-4-8-5-7(6)11(2,9)10;1-6-4-2-3-5-7(6)11(8,9)10;1-7-3-5-8(2)6-4-7;1-6-3-4-8-7(2)5-6;1-5-2-3-8-4-6(5)11(7,9)10;1-7-3-5-8(2)6-4-7;2*1-5-2-3-8-6(7)4-5;1-6(7)8-4-2-3-5-8;1-6-2-4-7(8)5-3-6;1-6-2-4-7-5-3-6;1-5-6-3-4-7(5)2;1-5(6)7-3-2-4-7;1-4(5)6-2-3-6;1-4(2)5-3;2*1-3(2)4;1-2(3)4-5;1-2(3)4/h4-7,11H,1-3H3;4-7H,8H2,1-3H3;3-5H,1-2H3;7,9H,3-6H2,1-2H3;2-5H,1H3,(H3,9,10);3-6H,1-2H3;2-4H,1H3,(H2,9,10,11);6H,2-5H2,1H3,(H3,8,9);3-7H2,1-2H3;2-4H,5,8H2,1H3;8H,2-6H2,1H3;3-5H,1-2H3;2-5H,1H3,(H2,8,9,10);7H,3-6H2,1-2H3;3-5H,1-2H3;2-4H,1H3,(H2,7,9,10);3-6H2,1-2H3;2*2-4H,1H3,(H2,7,8);7H,2-5H2,1H3;2-5,8H,1H3;2-5H,1H3;3-4H2,1-2H3;6H,2-4H2,1H3;5H,2-3H2,1H3;1-3H3;2*4H,1-2H3;5H,1H3,(H2,3,4);1H3,(H3,3,4)/q;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;/b11-10-;;;9-8+;;;;;;;8-7+;;;;;;;;;7-6+;;;;6-5+;5-4+;;;;;.

What are the key properties of 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide?

1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide has a molecular weight of 3630.20 g/mol, XLogP of 27.37, 11 rotatable bonds, 23 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;1,4-dimethyl-1,4-diazepane;1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2,4-dimethylpyridine;ethanimidamide;5-fluoro-2-methylbenzenesulfonamide;4-fluoro-1-methyl-2-methylsulfonylbenzene;N'-hydroxyethanimidamide;1-hydroxy-4-methylpyridin-1-ium;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-2-methylsulfonylbenzene;4-methyl-3-methylsulfonylpyridine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine;N-methylpropan-2-imine;bis(4-methylpyridin-2-amine);4-methylpyridine;4-methylpyridine-3-sulfonamide;(4-methyl-2-pyridinyl)methanamine;1-piperidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;N,N,2-trimethylbenzenecarboximidamide is sourced from PubChem (CID 161123836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).