N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide

C173H374N24O30S6 — CID 159826465

About N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide

N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide (PubChem CID 159826465) has the molecular formula C173H374N24O30S6 and a molecular weight of 3463.43 g/mol. Its IUPAC name is N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide.

Molecular Properties

• Compound Name: N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide
• PubChem CID: 159826465
• Molecular Formula: C173H374N24O30S6
• Molecular Weight: 3463.43 g/mol
• Exact Mass: 3460.68
• IUPAC Name: N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide
• SMILES: CC(C)C(=O)N1CCCCC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(C)(C)O.CC(C)C(O)C(C)(C)O.CC(C)CC(=O)N(C)C.CC(C)CCC(=O)N(C)C.CC(C)N1CCC(S(=O)(=O)N(C)C)CC1.CC(C)N1CCC(S(C)(=O)=O)CC1.CC(C)N1CCCCC1.CC(C)N1CCCS1(=O)=O.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(S(C)(=O)=O)CC1.CC(C)N1CCNC(=O)C1.CC(C)OC1COC1.CC(C)OCC(=O)N(C)C.CC(C)S(=O)(=O)N(C)C.CC1CCN(C(C)C)CC1.CCC(=O)N1CCN(C(C)C)CC1.CCC(O)C(C)C.CCC(O)COC(C)C.CCCOC(C)C.CCN(CC)S(=O)(=O)C(C)C
• InChI: InChI=1S/C10H22N2O2S.C10H20N2O.C9H18N2O.C9H19NO2S.C9H17NO.C9H19N.C8H18N2O2S.C8H16N2O.C8H18N2.C8H17NO.C8H17N.C7H14N2O.C7H17NO2S.C7H15NO2.C7H15NO.2C7H16O2.C6H13NO2S.C6H12O2.3C6H14O.C5H13NO2S/c1-9(2)12-7-5-10(6-8-12)15(13,14)11(3)4;1-4-10(13)12-7-5-11(6-8-12)9(2)3;1-8(2)9(12)11-6-4-10(3)5-7-11;1-8(2)10-6-4-9(5-7-10)13(3,11)12;1-8(2)9(11)10-6-4-3-5-7-10;1-8(2)10-6-4-9(3)5-7-10;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-7(2)10-5-4-9(3)8(11)6-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)5-6-8(10)9(3)4;1-8(2)9-6-4-3-5-7-9;1-6(2)9-4-3-8-7(10)5-9;1-5-8(6-2)11(9,10)7(3)4;1-6(2)10-5-7(9)8(3)4;1-6(2)5-7(9)8(3)4;1-5(2)6(8)7(3,4)9;1-4-7(8)5-9-6(2)3;1-6(2)7-4-3-5-10(7,8)9;1-5(2)8-6-3-7-4-6;1-5(2)6(3,4)7;1-4-5-7-6(2)3;1-4-6(7)5(2)3;1-5(2)9(7,8)6(3)4/h9-10H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,4-7H2,1-3H3;8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3;8-9H,4-7H2,1-3H3;8H,4-7H2,1-3H3;7H,4-6H2,1-3H3;8H,4-7H2,1-3H3;7H,5-6H2,1-4H3;8H,3-7H2,1-2H3;6H,3-5H2,1-2H3,(H,8,10);7H,5-6H2,1-4H3;6H,5H2,1-4H3;6H,5H2,1-4H3;5-6,8-9H,1-4H3;6-8H,4-5H2,1-3H3;6H,3-5H2,1-2H3;5-6H,3-4H2,1-2H3;5,7H,1-4H3;6H,4-5H2,1-3H3;5-7H,4H2,1-3H3;5H,1-4H3
• InChIKey: NMXAJUAUMPWHIZ-UHFFFAOYSA-N
• XLogP: 21.62
• TPSA: 575.25 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 41
• Rotatable Bonds: 45
• Heavy Atoms: 233
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3463.43
LogP ≤ 5	21.62
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide?

The IUPAC name of N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide (CID 159826465) is N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide.

What is the SMILES notation for N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide?

The canonical SMILES for N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide is CC(C)C(=O)N1CCCCC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(C)(C)O.CC(C)C(O)C(C)(C)O.CC(C)CC(=O)N(C)C.CC(C)CCC(=O)N(C)C.CC(C)N1CCC(S(=O)(=O)N(C)C)CC1.CC(C)N1CCC(S(C)(=O)=O)CC1.CC(C)N1CCCCC1.CC(C)N1CCCS1(=O)=O.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(S(C)(=O)=O)CC1.CC(C)N1CCNC(=O)C1.CC(C)OC1COC1.CC(C)OCC(=O)N(C)C.CC(C)S(=O)(=O)N(C)C.CC1CCN(C(C)C)CC1.CCC(=O)N1CCN(C(C)C)CC1.CCC(O)C(C)C.CCC(O)COC(C)C.CCCOC(C)C.CCN(CC)S(=O)(=O)C(C)C.

What is the InChIKey of N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide?

The InChIKey is NMXAJUAUMPWHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S.C10H20N2O.C9H18N2O.C9H19NO2S.C9H17NO.C9H19N.C8H18N2O2S.C8H16N2O.C8H18N2.C8H17NO.C8H17N.C7H14N2O.C7H17NO2S.C7H15NO2.C7H15NO.2C7H16O2.C6H13NO2S.C6H12O2.3C6H14O.C5H13NO2S/c1-9(2)12-7-5-10(6-8-12)15(13,14)11(3)4;1-4-10(13)12-7-5-11(6-8-12)9(2)3;1-8(2)9(12)11-6-4-10(3)5-7-11;1-8(2)10-6-4-9(5-7-10)13(3,11)12;1-8(2)9(11)10-6-4-3-5-7-10;1-8(2)10-6-4-9(3)5-7-10;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-7(2)10-5-4-9(3)8(11)6-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)5-6-8(10)9(3)4;1-8(2)9-6-4-3-5-7-9;1-6(2)9-4-3-8-7(10)5-9;1-5-8(6-2)11(9,10)7(3)4;1-6(2)10-5-7(9)8(3)4;1-6(2)5-7(9)8(3)4;1-5(2)6(8)7(3,4)9;1-4-7(8)5-9-6(2)3;1-6(2)7-4-3-5-10(7,8)9;1-5(2)8-6-3-7-4-6;1-5(2)6(3,4)7;1-4-5-7-6(2)3;1-4-6(7)5(2)3;1-5(2)9(7,8)6(3)4/h9-10H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,4-7H2,1-3H3;8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3;8-9H,4-7H2,1-3H3;8H,4-7H2,1-3H3;7H,4-6H2,1-3H3;8H,4-7H2,1-3H3;7H,5-6H2,1-4H3;8H,3-7H2,1-2H3;6H,3-5H2,1-2H3,(H,8,10);7H,5-6H2,1-4H3;6H,5H2,1-4H3;6H,5H2,1-4H3;5-6,8-9H,1-4H3;6-8H,4-5H2,1-3H3;6H,3-5H2,1-2H3;5-6H,3-4H2,1-2H3;5,7H,1-4H3;6H,4-5H2,1-3H3;5-7H,4H2,1-3H3;5H,1-4H3.

What are the key properties of N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide?

N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide has a molecular weight of 3463.43 g/mol, XLogP of 21.62, 45 rotatable bonds, 6 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethylpropane-2-sulfonamide;2,3-dimethylbutan-2-ol;2,4-dimethylpentane-2,3-diol;N,N-dimethylpropane-2-sulfonamide;N,N-dimethyl-2-propan-2-yloxyacetamide;N,N-dimethyl-1-propan-2-ylpiperidine-4-sulfonamide;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methylpentan-3-ol;2-methyl-1-piperidin-1-ylpropan-1-one;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;4-methyl-1-propan-2-ylpiperidine;1-methylsulfonyl-4-propan-2-ylpiperazine;4-methylsulfonyl-1-propan-2-ylpiperidine;1-propan-2-yloxybutan-2-ol;3-propan-2-yloxyoxetane;1-propan-2-yloxypropane;4-propan-2-ylpiperazin-2-one;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-propan-2-ylpiperidine;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide;N,N,3-trimethylbutanamide;N,N,4-trimethylpentanamide is sourced from PubChem (CID 159826465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).