1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide

C193H303N41O12S2 — CID 159296047

About 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide

1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide (PubChem CID 159296047) has the molecular formula C193H303N41O12S2 and a molecular weight of 3453.96 g/mol. Its IUPAC name is 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide.

Molecular Properties

• Compound Name: 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide
• PubChem CID: 159296047
• Molecular Formula: C193H303N41O12S2
• Molecular Weight: 3453.96 g/mol
• Exact Mass: 3451.38
• IUPAC Name: 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide
• SMILES: C/N=C(\C)N1CCCC1.CC(=O)N1CCCC1.CC(N)=NO.CC1=NCCN1C.CCN1CCCCC1.CCN1CCOCC1.CN=C(C)C.CON=C(C)N.Cc1cc[nH]c(=O)c1.Cc1cccc(C(N)=O)c1.Cc1cccc(CN(C)C)c1.Cc1cccc(CN)c1.Cc1ccccc1C(N)=O.Cc1ccccc1CN.Cc1ccccc1CN(C)C.Cc1ccccc1CN1CCCC1.Cc1ccccc1CNC1=NCCN1.Cc1ccccc1CNC1=NCCN1C.Cc1ccccc1S(C)(=O)=O.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(C(N)=O)c1.Cc1ccnc(N)c1.[H]/N=C(/c1ccccc1C)N(C)C.[H]/N=C(\C)N.[H]/N=C(\C)N1CCCC1.[H]/N=C(\N)c1ccccc1C.[H]N=C(C)C.[H]N=C(C)C
• InChI: InChI=1S/C12H17N3.C12H17N.C11H15N3.C10H14N2.2C10H15N.C8H10N2.2C8H9NO.2C8H11N.C8H10O2S.C7H8N2O.C7H14N2.C7H9NO2S.C7H15N.C6H8N2.C6H12N2.C6H7NO.C6H11NO.C6H13NO.C5H10N2.C4H9N.C3H8N2O.2C3H7N.C2H6N2O.C2H6N2/c1-10-5-3-4-6-11(10)9-14-12-13-7-8-15(12)2;1-11-6-2-3-7-12(11)10-13-8-4-5-9-13;1-9-4-2-3-5-10(9)8-14-11-12-6-7-13-11;1-8-6-4-5-7-9(8)10(11)12(2)3;1-9-5-4-6-10(7-9)8-11(2)3;1-9-6-4-5-7-10(9)8-11(2)3;1-6-4-2-3-5-7(6)8(9)10;1-6-3-2-4-7(5-6)8(9)10;1-6-4-2-3-5-7(6)8(9)10;1-7-3-2-4-8(5-7)6-9;1-7-4-2-3-5-8(7)6-9;1-7-5-3-4-6-8(7)11(2,9)10;1-5-2-3-9-6(4-5)7(8)10;1-7(8-2)9-5-3-4-6-9;1-6-4-2-3-5-7(6)11(8,9)10;1-2-8-6-4-3-5-7-8;1-5-2-3-8-6(7)4-5;1-6(7)8-4-2-3-5-8;1-5-2-3-7-6(8)4-5;1-6(8)7-4-2-3-5-7;1-2-7-3-5-8-6-4-7;1-5-6-3-4-7(5)2;1-4(2)5-3;1-3(4)5-6-2;2*1-3(2)4;1-2(3)4-5;1-2(3)4/h3-6H,7-9H2,1-2H3,(H,13,14);2-3,6-7H,4-5,8-10H2,1H3;2-5H,6-8H2,1H3,(H2,12,13,14);4-7,11H,1-3H3;2*4-7H,8H2,1-3H3;2-5H,1H3,(H3,9,10);2*2-5H,1H3,(H2,9,10);2*2-5H,6,9H2,1H3;3-6H,1-2H3;2-4H,1H3,(H2,8,10);3-6H2,1-2H3;2-5H,1H3,(H2,8,9,10);2-7H2,1H3;2-4H,1H3,(H2,7,8);7H,2-5H2,1H3;2-4H,1H3,(H,7,8);2-5H2,1H3;2-6H2,1H3;3-4H2,1-2H3;1-3H3;1-2H3,(H2,4,5);2*4H,1-2H3;5H,1H3,(H2,3,4);1H3,(H3,3,4)/b;;;11-10-;;;;;;;;;;8-7+;;;;7-6+
• InChIKey: LASSLIDIJZLXKI-ZPWKQNGSSA-N
• XLogP: 29.40
• TPSA: 821.46 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 40
• Rotatable Bonds: 22
• Heavy Atoms: 248
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3453.96
LogP ≤ 5	29.40
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide?

The IUPAC name of 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide (CID 159296047) is 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide.

What is the SMILES notation for 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide?

The canonical SMILES for 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide is C/N=C(\C)N1CCCC1.CC(=O)N1CCCC1.CC(N)=NO.CC1=NCCN1C.CCN1CCCCC1.CCN1CCOCC1.CN=C(C)C.CON=C(C)N.Cc1cc[nH]c(=O)c1.Cc1cccc(C(N)=O)c1.Cc1cccc(CN(C)C)c1.Cc1cccc(CN)c1.Cc1ccccc1C(N)=O.Cc1ccccc1CN.Cc1ccccc1CN(C)C.Cc1ccccc1CN1CCCC1.Cc1ccccc1CNC1=NCCN1.Cc1ccccc1CNC1=NCCN1C.Cc1ccccc1S(C)(=O)=O.Cc1ccccc1S(N)(=O)=O.Cc1ccnc(C(N)=O)c1.Cc1ccnc(N)c1.[H]/N=C(/c1ccccc1C)N(C)C.[H]/N=C(\C)N.[H]/N=C(\C)N1CCCC1.[H]/N=C(\N)c1ccccc1C.[H]N=C(C)C.[H]N=C(C)C.

What is the InChIKey of 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide?

The InChIKey is LASSLIDIJZLXKI-ZPWKQNGSSA-N. The full InChI is InChI=1S/C12H17N3.C12H17N.C11H15N3.C10H14N2.2C10H15N.C8H10N2.2C8H9NO.2C8H11N.C8H10O2S.C7H8N2O.C7H14N2.C7H9NO2S.C7H15N.C6H8N2.C6H12N2.C6H7NO.C6H11NO.C6H13NO.C5H10N2.C4H9N.C3H8N2O.2C3H7N.C2H6N2O.C2H6N2/c1-10-5-3-4-6-11(10)9-14-12-13-7-8-15(12)2;1-11-6-2-3-7-12(11)10-13-8-4-5-9-13;1-9-4-2-3-5-10(9)8-14-11-12-6-7-13-11;1-8-6-4-5-7-9(8)10(11)12(2)3;1-9-5-4-6-10(7-9)8-11(2)3;1-9-6-4-5-7-10(9)8-11(2)3;1-6-4-2-3-5-7(6)8(9)10;1-6-3-2-4-7(5-6)8(9)10;1-6-4-2-3-5-7(6)8(9)10;1-7-3-2-4-8(5-7)6-9;1-7-4-2-3-5-8(7)6-9;1-7-5-3-4-6-8(7)11(2,9)10;1-5-2-3-9-6(4-5)7(8)10;1-7(8-2)9-5-3-4-6-9;1-6-4-2-3-5-7(6)11(8,9)10;1-2-8-6-4-3-5-7-8;1-5-2-3-8-6(7)4-5;1-6(7)8-4-2-3-5-8;1-5-2-3-7-6(8)4-5;1-6(8)7-4-2-3-5-7;1-2-7-3-5-8-6-4-7;1-5-6-3-4-7(5)2;1-4(2)5-3;1-3(4)5-6-2;2*1-3(2)4;1-2(3)4-5;1-2(3)4/h3-6H,7-9H2,1-2H3,(H,13,14);2-3,6-7H,4-5,8-10H2,1H3;2-5H,6-8H2,1H3,(H2,12,13,14);4-7,11H,1-3H3;2*4-7H,8H2,1-3H3;2-5H,1H3,(H3,9,10);2*2-5H,1H3,(H2,9,10);2*2-5H,6,9H2,1H3;3-6H,1-2H3;2-4H,1H3,(H2,8,10);3-6H2,1-2H3;2-5H,1H3,(H2,8,9,10);2-7H2,1H3;2-4H,1H3,(H2,7,8);7H,2-5H2,1H3;2-4H,1H3,(H,7,8);2-5H2,1H3;2-6H2,1H3;3-4H2,1-2H3;1-3H3;1-2H3,(H2,4,5);2*4H,1-2H3;5H,1H3,(H2,3,4);1H3,(H3,3,4)/b;;;11-10-;;;;;;;;;;8-7+;;;;7-6+;;;;;;;;;;.

What are the key properties of 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide?

1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide has a molecular weight of 3453.96 g/mol, XLogP of 29.40, 22 rotatable bonds, 22 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2-dimethyl-4,5-dihydroimidazole;N,N-dimethyl-1-(2-methylphenyl)methanamine;N,N-dimethyl-1-(3-methylphenyl)methanamine;ethanimidamide;4-ethylmorpholine;1-ethylpiperidine;N'-hydroxyethanimidamide;N'-methoxyethanimidamide;2-methylbenzamide;3-methylbenzamide;2-methylbenzenecarboximidamide;2-methylbenzenesulfonamide;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;1-methyl-2-methylsulfonylbenzene;(2-methylphenyl)methanamine;(3-methylphenyl)methanamine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;1-[(2-methylphenyl)methyl]pyrrolidine;N-methylpropan-2-imine;4-methylpyridin-2-amine;4-methylpyridine-2-carboxamide;4-methyl-1H-pyridin-2-one;N-methyl-1-pyrrolidin-1-ylethanimine;bis(propan-2-imine);1-pyrrolidin-1-ylethanimine;1-pyrrolidin-1-ylethanone;N,N,2-trimethylbenzenecarboximidamide is sourced from PubChem (CID 159296047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).