N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide

C168H297ClF3N19O21 — CID 158938118

IUPACN-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide
SMILESCC(C)C(=O)N(C)C(C)C.CC(C)C(=O)N1CCCCC1.CC(C)C(=O)N1CCOCC1.CC(C)C(=O)NC(C)(C)Cc1ccc(F)cc1.CC(C)C(=O)NCC(=O)c1ccccc1.CC(C)C(=O)NCCc1ccc(F)cc1.CC(C)C(=O)NCc1ccc(Cl)cc1.CC(C)C(=O)NCc1ccc(F)cc1.CC(C)CC(=O)N(C)C(C)C.CC(C)CC(=O)NC(C)C.CC(C)N(C)C(=O)C(C)(C)C.CC(C)N(C)C(=O)CC(C)(C)C.CC(C)NC(=O)C(C)(C)C.CC(C)NC(=O)C(C)C.CC(C)NC(=O)CC(C)(C)C.CCC(=O)N(C)C(C)C.CCC(=O)NC(C)C.COc1ccc(NC(=O)C(C)C)cn1
InChIInChI=1S/C14H20FNO.C12H16FNO.C12H15NO2.C11H14ClNO.C11H14FNO.C10H14N2O2.C10H21NO.C9H17NO.3C9H19NO.C8H15NO2.3C8H17NO.2C7H15NO.C6H13NO/c1-10(2)13(17)16-14(3,4)9-11-5-7-12(15)8-6-11;1-9(2)12(15)14-8-7-10-3-5-11(13)6-4-10;1-9(2)12(15)13-8-11(14)10-6-4-3-5-7-10;2*1-8(2)11(14)13-7-9-3-5-10(12)6-4-9;1-7(2)10(13)12-8-4-5-9(14-3)11-6-8;1-8(2)11(6)9(12)7-10(3,4)5;1-8(2)9(11)10-6-4-3-5-7-10;1-7(2)10(6)8(11)9(3,4)5;1-7(2)10-8(11)6-9(3,4)5;1-7(2)6-9(11)10(5)8(3)4;1-7(2)8(10)9-3-5-11-6-4-9;1-6(2)9-7(10)8(3,4)5;1-6(2)8(10)9(5)7(3)4;1-6(2)5-8(10)9-7(3)4;1-5-7(9)8(4)6(2)3;1-5(2)7(9)8-6(3)4;1-4-6(8)7-5(2)3/h5-8,10H,9H2,1-4H3,(H,16,17);3-6,9H,7-8H2,1-2H3,(H,14,15);3-7,9H,8H2,1-2H3,(H,13,15);2*3-6,8H,7H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);8H,7H2,1-6H3;8H,3-7H2,1-2H3;7H,1-6H3;7H,6H2,1-5H3,(H,10,11);7-8H,6H2,1-5H3;7H,3-6H2,1-2H3;6H,1-5H3,(H,9,10);6-7H,1-5H3;6-7H,5H2,1-4H3,(H,9,10);6H,5H2,1-4H3;5-6H,1-4H3,(H,8,9);5H,4H2,1-3H3,(H,7,8)
InChIKeyJJXDUQSSKYIYFS-UHFFFAOYSA-N
MW3011.78 g/mol
LogP31.26
Rot. Bonds43

About N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide

N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide (PubChem CID 158938118) has the molecular formula C168H297ClF3N19O21 and a molecular weight of 3011.78 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide
PubChem CID158938118
Molecular FormulaC168H297ClF3N19O21
Molecular Weight3011.78 g/mol
Exact Mass3009.24
IUPAC NameN-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide
SMILESCC(C)C(=O)N(C)C(C)C.CC(C)C(=O)N1CCCCC1.CC(C)C(=O)N1CCOCC1.CC(C)C(=O)NC(C)(C)Cc1ccc(F)cc1.CC(C)C(=O)NCC(=O)c1ccccc1.CC(C)C(=O)NCCc1ccc(F)cc1.CC(C)C(=O)NCc1ccc(Cl)cc1.CC(C)C(=O)NCc1ccc(F)cc1.CC(C)CC(=O)N(C)C(C)C.CC(C)CC(=O)NC(C)C.CC(C)N(C)C(=O)C(C)(C)C.CC(C)N(C)C(=O)CC(C)(C)C.CC(C)NC(=O)C(C)(C)C.CC(C)NC(=O)C(C)C.CC(C)NC(=O)CC(C)(C)C.CCC(=O)N(C)C(C)C.CCC(=O)NC(C)C.COc1ccc(NC(=O)C(C)C)cn1
InChIInChI=1S/C14H20FNO.C12H16FNO.C12H15NO2.C11H14ClNO.C11H14FNO.C10H14N2O2.C10H21NO.C9H17NO.3C9H19NO.C8H15NO2.3C8H17NO.2C7H15NO.C6H13NO/c1-10(2)13(17)16-14(3,4)9-11-5-7-12(15)8-6-11;1-9(2)12(15)14-8-7-10-3-5-11(13)6-4-10;1-9(2)12(15)13-8-11(14)10-6-4-3-5-7-10;2*1-8(2)11(14)13-7-9-3-5-10(12)6-4-9;1-7(2)10(13)12-8-4-5-9(14-3)11-6-8;1-8(2)11(6)9(12)7-10(3,4)5;1-8(2)9(11)10-6-4-3-5-7-10;1-7(2)10(6)8(11)9(3,4)5;1-7(2)10-8(11)6-9(3,4)5;1-7(2)6-9(11)10(5)8(3)4;1-7(2)8(10)9-3-5-11-6-4-9;1-6(2)9-7(10)8(3,4)5;1-6(2)8(10)9(5)7(3)4;1-6(2)5-8(10)9-7(3)4;1-5-7(9)8(4)6(2)3;1-5(2)7(9)8-6(3)4;1-4-6(8)7-5(2)3/h5-8,10H,9H2,1-4H3,(H,16,17);3-6,9H,7-8H2,1-2H3,(H,14,15);3-7,9H,8H2,1-2H3,(H,13,15);2*3-6,8H,7H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);8H,7H2,1-6H3;8H,3-7H2,1-2H3;7H,1-6H3;7H,6H2,1-5H3,(H,10,11);7-8H,6H2,1-5H3;7H,3-6H2,1-2H3;6H,1-5H3,(H,9,10);6-7H,1-5H3;6-7H,5H2,1-4H3,(H,9,10);6H,5H2,1-4H3;5-6H,1-4H3,(H,8,9);5H,4H2,1-3H3,(H,7,8)
InChIKeyJJXDUQSSKYIYFS-UHFFFAOYSA-N
XLogP31.26
TPSA510.69 Ų
H-Bond Donors11
H-Bond Acceptors22
Rotatable Bonds43
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003011.78
LogP ≤ 531.26
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1022

Analyze N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide with MolForge

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Launch Full Analysis

Related Compounds

1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;bis(1-(dimethylamino)-4-methylpentan-2-one);1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide
CID 157101030
2-amino-N-[(4-chlorophenyl)methyl]-3-(4-fluorophenyl)propanamide;2-amino-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide;2-amino-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide;2-amino-3-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propanamide;bis(2-amino-3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)propanamide);2-amino-3-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 160067421
1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide
CID 160808049
1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-(dimethylamino)-4-methylpentan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide
CID 161645034
N-benzyl-N,1-dimethylpiperidine-4-carboxamide;N-benzyl-1-methylpiperidine-4-carboxamide;(4-chlorophenyl)-(1-methylpiperidin-4-yl)methanone;N,1-dimethyl-N-phenylpiperidine-4-carboxamide;1-(4-ethoxyphenyl)-4-methylpiperazine;1-methyl-N-phenylpiperidine-4-carboxamide;N-(1-methylpiperidin-4-yl)benzamide;N-(1-methylpiperidin-4-yl)-2-phenylacetamide;(1-methyl-4-pyridin-3-ylpiperidin-4-yl)-morpholin-4-ylmethanone;(1-methyl-4-pyridin-4-ylpiperidin-4-yl)-morpholin-4-ylmethanone;toluene
CID 158108688
1-(benzylamino)-N-(3,5-ditert-butylphenyl)cyclohexane-1-carboxamide;N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-ditert-butylbenzamide;3,5-ditert-butyl-N-[1-[(4-chlorophenyl)methylcarbamoyl]cyclohexyl]benzamide;3,5-ditert-butyl-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclohexyl]benzamide;3,5-ditert-butyl-N-[1-(pyridin-2-ylmethylcarbamoyl)cyclohexyl]benzamide
CID 159847749
4-(4-butylphenyl)-N-[4-(methylamino)phenyl]benzamide;4-(4-chlorophenyl)-N-(6-methyl-3-pyridinyl)benzamide;4-(4-fluorophenyl)-N-[4-(methylamino)phenyl]benzamide;4-(4-fluorophenyl)-N-phenylbenzamide;4-(4-methoxyphenyl)-N-phenylbenzamide;N-[4-(methylamino)phenyl]-4-(4-methylphenyl)benzamide;4-(4-methylphenyl)-N-(6-methyl-3-pyridinyl)benzamide;4-(4-methylphenyl)-N-phenylbenzamide
CID 163562375

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide (CID 158938118) is N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide is CC(C)C(=O)N(C)C(C)C.CC(C)C(=O)N1CCCCC1.CC(C)C(=O)N1CCOCC1.CC(C)C(=O)NC(C)(C)Cc1ccc(F)cc1.CC(C)C(=O)NCC(=O)c1ccccc1.CC(C)C(=O)NCCc1ccc(F)cc1.CC(C)C(=O)NCc1ccc(Cl)cc1.CC(C)C(=O)NCc1ccc(F)cc1.CC(C)CC(=O)N(C)C(C)C.CC(C)CC(=O)NC(C)C.CC(C)N(C)C(=O)C(C)(C)C.CC(C)N(C)C(=O)CC(C)(C)C.CC(C)NC(=O)C(C)(C)C.CC(C)NC(=O)C(C)C.CC(C)NC(=O)CC(C)(C)C.CCC(=O)N(C)C(C)C.CCC(=O)NC(C)C.COc1ccc(NC(=O)C(C)C)cn1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide?
The InChIKey is JJXDUQSSKYIYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO.C12H16FNO.C12H15NO2.C11H14ClNO.C11H14FNO.C10H14N2O2.C10H21NO.C9H17NO.3C9H19NO.C8H15NO2.3C8H17NO.2C7H15NO.C6H13NO/c1-10(2)13(17)16-14(3,4)9-11-5-7-12(15)8-6-11;1-9(2)12(15)14-8-7-10-3-5-11(13)6-4-10;1-9(2)12(15)13-8-11(14)10-6-4-3-5-7-10;2*1-8(2)11(14)13-7-9-3-5-10(12)6-4-9;1-7(2)10(13)12-8-4-5-9(14-3)11-6-8;1-8(2)11(6)9(12)7-10(3,4)5;1-8(2)9(11)10-6-4-3-5-7-10;1-7(2)10(6)8(11)9(3,4)5;1-7(2)10-8(11)6-9(3,4)5;1-7(2)6-9(11)10(5)8(3)4;1-7(2)8(10)9-3-5-11-6-4-9;1-6(2)9-7(10)8(3,4)5;1-6(2)8(10)9(5)7(3)4;1-6(2)5-8(10)9-7(3)4;1-5-7(9)8(4)6(2)3;1-5(2)7(9)8-6(3)4;1-4-6(8)7-5(2)3/h5-8,10H,9H2,1-4H3,(H,16,17);3-6,9H,7-8H2,1-2H3,(H,14,15);3-7,9H,8H2,1-2H3,(H,13,15);2*3-6,8H,7H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);8H,7H2,1-6H3;8H,3-7H2,1-2H3;7H,1-6H3;7H,6H2,1-5H3,(H,10,11);7-8H,6H2,1-5H3;7H,3-6H2,1-2H3;6H,1-5H3,(H,9,10);6-7H,1-5H3;6-7H,5H2,1-4H3,(H,9,10);6H,5H2,1-4H3;5-6H,1-4H3,(H,8,9);5H,4H2,1-3H3,(H,7,8).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide?
N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide has a molecular weight of 3011.78 g/mol, XLogP of 31.26, 43 rotatable bonds, 11 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-methylpropanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3,3-dimethyl-N-propan-2-ylbutanamide;N,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide;N-[(4-fluorophenyl)methyl]-2-methylpropanamide;N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-methylpropanamide;N-(6-methoxy-3-pyridinyl)-2-methylpropanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-phenacylpropanamide;2-methyl-1-piperidin-1-ylpropan-1-one;3-methyl-N-propan-2-ylbutanamide;N-methyl-N-propan-2-ylpropanamide;2-methyl-N-propan-2-ylpropanamide;N-propan-2-ylpropanamide;N,3,3-trimethyl-N-propan-2-ylbutanamide;N,2,2-trimethyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 158938118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).