N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide

C215H380F2N32O30 — CID 158739246

IUPACN-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide
SMILESCC(C)C(=O)N1CCCC1C.CC(C)C(=O)N1CCO[C@@H](C)C1.CC(C)C(=O)N1CCO[C@H](C)C1.CC(C)C(=O)NC(C)(C)C.CC(C)C(=O)NC1CC(F)(F)C1.CC(C)C(=O)NC1CC1.CC(C)C(=O)NC1CC1.CC(C)C(=O)NC1CCCC1.CC(C)C(=O)NC1CCCCC1.CC(C)C(=O)NC1CCCOC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCOC1.CC(C)C(=O)NCC(C)(C)C.CC(C)C(=O)NCC1CC1.CC(C)C(=O)NCCc1ccccn1.CC(C)C(=O)NCCc1cccnc1.CC(C)C(=O)NC[C@@H](O)CO.CC(C)C(=O)NCc1ccccn1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)N[C@@H](C)c1ccccn1.CC(C)C(=O)N[C@H](C)c1ccccn1.CCC(CC)NC(=O)C(C)C.CNC(=O)C(C)C.Cc1cc(NC(=O)C(C)C)ccn1
InChIInChI=1S/4C11H16N2O.C10H20N2O.3C10H14N2O.C10H19NO.3C9H17NO2.2C9H17NO.2C9H19NO.C8H13F2NO.C8H15NO2.C8H15NO.C8H17NO.C7H15NO3.2C7H13NO.C5H11NO/c2*1-8(2)11(14)13-9(3)10-6-4-5-7-12-10;1-9(2)11(14)13-7-5-10-4-3-6-12-8-10;1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-7(2)10(13)12-9-4-5-11-8(3)6-9;1-8(2)10(13)12-7-9-4-3-5-11-6-9;1-8(2)10(13)12-7-9-5-3-4-6-11-9;1-8(2)10(12)11-9-6-4-3-5-7-9;2*1-7(2)9(11)10-4-5-12-8(3)6-10;1-7(2)9(11)10-8-4-3-5-12-6-8;1-7(2)9(11)10-6-4-5-8(10)3;1-7(2)9(11)10-8-5-3-4-6-8;1-7(2)8(11)10-6-9(3,4)5;1-5-8(6-2)10-9(11)7(3)4;1-5(2)7(12)11-6-3-8(9,10)4-6;1-6(2)8(10)9-7-3-4-11-5-7;1-6(2)8(10)9-5-7-3-4-7;1-6(2)7(10)9-8(3,4)5;1-5(2)7(11)8-3-6(10)4-9;2*1-5(2)7(9)8-6-3-4-6;1-4(2)5(7)6-3/h2*4-9H,1-3H3,(H,13,14);3-4,6,8-9H,5,7H2,1-2H3,(H,13,14);3-5,7,9H,6,8H2,1-2H3,(H,13,14);8-9H,4-7H2,1-3H3,(H,11,13);4-7H,1-3H3,(H,11,12,13);2*3-6,8H,7H2,1-2H3,(H,12,13);8-9H,3-7H2,1-2H3,(H,11,12);2*7-8H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);7-8H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);7H,6H2,1-5H3,(H,10,11);7-8H,5-6H2,1-4H3,(H,10,11);5-6H,3-4H2,1-2H3,(H,11,12);6-7H,3-5H2,1-2H3,(H,9,10);6-7H,3-5H2,1-2H3,(H,9,10);6H,1-5H3,(H,9,10);5-6,9-10H,3-4H2,1-2H3,(H,8,11);2*5-6H,3-4H2,1-2H3,(H,8,9);4H,1-3H3,(H,6,7)/t2*9-;;;;;;;;2*8-;;;;;;;;;;6-;;;/m10.......10.........1.../s1
InChIKeyIMBPQEBKQDUXGF-QKYXJLOKSA-N
MW3931.59 g/mol
LogP30.25
Rot. Bonds56

About N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide

N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 158739246) has the molecular formula C215H380F2N32O30 and a molecular weight of 3931.59 g/mol. Its IUPAC name is N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide
PubChem CID158739246
Molecular FormulaC215H380F2N32O30
Molecular Weight3931.59 g/mol
Exact Mass3928.92
IUPAC NameN-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide
SMILESCC(C)C(=O)N1CCCC1C.CC(C)C(=O)N1CCO[C@@H](C)C1.CC(C)C(=O)N1CCO[C@H](C)C1.CC(C)C(=O)NC(C)(C)C.CC(C)C(=O)NC1CC(F)(F)C1.CC(C)C(=O)NC1CC1.CC(C)C(=O)NC1CC1.CC(C)C(=O)NC1CCCC1.CC(C)C(=O)NC1CCCCC1.CC(C)C(=O)NC1CCCOC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCOC1.CC(C)C(=O)NCC(C)(C)C.CC(C)C(=O)NCC1CC1.CC(C)C(=O)NCCc1ccccn1.CC(C)C(=O)NCCc1cccnc1.CC(C)C(=O)NC[C@@H](O)CO.CC(C)C(=O)NCc1ccccn1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)N[C@@H](C)c1ccccn1.CC(C)C(=O)N[C@H](C)c1ccccn1.CCC(CC)NC(=O)C(C)C.CNC(=O)C(C)C.Cc1cc(NC(=O)C(C)C)ccn1
InChIInChI=1S/4C11H16N2O.C10H20N2O.3C10H14N2O.C10H19NO.3C9H17NO2.2C9H17NO.2C9H19NO.C8H13F2NO.C8H15NO2.C8H15NO.C8H17NO.C7H15NO3.2C7H13NO.C5H11NO/c2*1-8(2)11(14)13-9(3)10-6-4-5-7-12-10;1-9(2)11(14)13-7-5-10-4-3-6-12-8-10;1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-7(2)10(13)12-9-4-5-11-8(3)6-9;1-8(2)10(13)12-7-9-4-3-5-11-6-9;1-8(2)10(13)12-7-9-5-3-4-6-11-9;1-8(2)10(12)11-9-6-4-3-5-7-9;2*1-7(2)9(11)10-4-5-12-8(3)6-10;1-7(2)9(11)10-8-4-3-5-12-6-8;1-7(2)9(11)10-6-4-5-8(10)3;1-7(2)9(11)10-8-5-3-4-6-8;1-7(2)8(11)10-6-9(3,4)5;1-5-8(6-2)10-9(11)7(3)4;1-5(2)7(12)11-6-3-8(9,10)4-6;1-6(2)8(10)9-7-3-4-11-5-7;1-6(2)8(10)9-5-7-3-4-7;1-6(2)7(10)9-8(3,4)5;1-5(2)7(11)8-3-6(10)4-9;2*1-5(2)7(9)8-6-3-4-6;1-4(2)5(7)6-3/h2*4-9H,1-3H3,(H,13,14);3-4,6,8-9H,5,7H2,1-2H3,(H,13,14);3-5,7,9H,6,8H2,1-2H3,(H,13,14);8-9H,4-7H2,1-3H3,(H,11,13);4-7H,1-3H3,(H,11,12,13);2*3-6,8H,7H2,1-2H3,(H,12,13);8-9H,3-7H2,1-2H3,(H,11,12);2*7-8H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);7-8H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);7H,6H2,1-5H3,(H,10,11);7-8H,5-6H2,1-4H3,(H,10,11);5-6H,3-4H2,1-2H3,(H,11,12);6-7H,3-5H2,1-2H3,(H,9,10);6-7H,3-5H2,1-2H3,(H,9,10);6H,1-5H3,(H,9,10);5-6,9-10H,3-4H2,1-2H3,(H,8,11);2*5-6H,3-4H2,1-2H3,(H,8,9);4H,1-3H3,(H,6,7)/t2*9-;;;;;;;;2*8-;;;;;;;;;;6-;;;/m10.......10.........1.../s1
InChIKeyIMBPQEBKQDUXGF-QKYXJLOKSA-N
XLogP30.25
TPSA842.88 Ų
H-Bond Donors23
H-Bond Acceptors38
Rotatable Bonds56
Heavy Atoms279
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003931.59
LogP ≤ 530.25
H-Bond Donors ≤ 523
H-Bond Acceptors ≤ 1038

Analyze N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide (CID 158739246) is N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide is CC(C)C(=O)N1CCCC1C.CC(C)C(=O)N1CCO[C@@H](C)C1.CC(C)C(=O)N1CCO[C@H](C)C1.CC(C)C(=O)NC(C)(C)C.CC(C)C(=O)NC1CC(F)(F)C1.CC(C)C(=O)NC1CC1.CC(C)C(=O)NC1CC1.CC(C)C(=O)NC1CCCC1.CC(C)C(=O)NC1CCCCC1.CC(C)C(=O)NC1CCCOC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCOC1.CC(C)C(=O)NCC(C)(C)C.CC(C)C(=O)NCC1CC1.CC(C)C(=O)NCCc1ccccn1.CC(C)C(=O)NCCc1cccnc1.CC(C)C(=O)NC[C@@H](O)CO.CC(C)C(=O)NCc1ccccn1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)N[C@@H](C)c1ccccn1.CC(C)C(=O)N[C@H](C)c1ccccn1.CCC(CC)NC(=O)C(C)C.CNC(=O)C(C)C.Cc1cc(NC(=O)C(C)C)ccn1.
What is the InChIKey of N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is IMBPQEBKQDUXGF-QKYXJLOKSA-N. The full InChI is InChI=1S/4C11H16N2O.C10H20N2O.3C10H14N2O.C10H19NO.3C9H17NO2.2C9H17NO.2C9H19NO.C8H13F2NO.C8H15NO2.C8H15NO.C8H17NO.C7H15NO3.2C7H13NO.C5H11NO/c2*1-8(2)11(14)13-9(3)10-6-4-5-7-12-10;1-9(2)11(14)13-7-5-10-4-3-6-12-8-10;1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-7(2)10(13)12-9-4-5-11-8(3)6-9;1-8(2)10(13)12-7-9-4-3-5-11-6-9;1-8(2)10(13)12-7-9-5-3-4-6-11-9;1-8(2)10(12)11-9-6-4-3-5-7-9;2*1-7(2)9(11)10-4-5-12-8(3)6-10;1-7(2)9(11)10-8-4-3-5-12-6-8;1-7(2)9(11)10-6-4-5-8(10)3;1-7(2)9(11)10-8-5-3-4-6-8;1-7(2)8(11)10-6-9(3,4)5;1-5-8(6-2)10-9(11)7(3)4;1-5(2)7(12)11-6-3-8(9,10)4-6;1-6(2)8(10)9-7-3-4-11-5-7;1-6(2)8(10)9-5-7-3-4-7;1-6(2)7(10)9-8(3,4)5;1-5(2)7(11)8-3-6(10)4-9;2*1-5(2)7(9)8-6-3-4-6;1-4(2)5(7)6-3/h2*4-9H,1-3H3,(H,13,14);3-4,6,8-9H,5,7H2,1-2H3,(H,13,14);3-5,7,9H,6,8H2,1-2H3,(H,13,14);8-9H,4-7H2,1-3H3,(H,11,13);4-7H,1-3H3,(H,11,12,13);2*3-6,8H,7H2,1-2H3,(H,12,13);8-9H,3-7H2,1-2H3,(H,11,12);2*7-8H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);7-8H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);7H,6H2,1-5H3,(H,10,11);7-8H,5-6H2,1-4H3,(H,10,11);5-6H,3-4H2,1-2H3,(H,11,12);6-7H,3-5H2,1-2H3,(H,9,10);6-7H,3-5H2,1-2H3,(H,9,10);6H,1-5H3,(H,9,10);5-6,9-10H,3-4H2,1-2H3,(H,8,11);2*5-6H,3-4H2,1-2H3,(H,8,9);4H,1-3H3,(H,6,7)/t2*9-;;;;;;;;2*8-;;;;;;;;;;6-;;;/m10.......10.........1.../s1.
What are the key properties of N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide?
N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 3931.59 g/mol, XLogP of 30.25, 56 rotatable bonds, 23 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methylpropanamide;N-cyclohexyl-2-methylpropanamide;N-cyclopentyl-2-methylpropanamide;N-(cyclopropylmethyl)-2-methylpropanamide;bis(N-cyclopropyl-2-methylpropanamide);N-(3,3-difluorocyclobutyl)-2-methylpropanamide;N-[(2R)-2,3-dihydroxypropyl]-2-methylpropanamide;N,2-dimethylpropanamide;N-(2,2-dimethylpropyl)-2-methylpropanamide;2-methyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-methyl-4-pyridinyl)propanamide;2-methyl-1-(2-methylpyrrolidin-1-yl)propan-1-one;2-methyl-N-(oxan-3-yl)propanamide;2-methyl-N-(oxolan-3-yl)propanamide;2-methyl-N-pentan-3-ylpropanamide;2-methyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;2-methyl-N-(2-pyridin-3-ylethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 158739246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).