N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide

C165H255F3N18O17 — CID 159480416

IUPACN-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide
SMILESC=C(NCC(C)(C)c1ccccn1)C(C)C.C=C(NCCO)C(C)C.C=C(NCCc1ccccn1)C(C)C.CC(C)C(=O)NC1(Cc2ccccc2)CC1.CC(C)C(=O)NCCc1ccc(C(F)(F)F)cc1.CC(C)C(=O)NCCc1ccccc1.CC(C)C(=O)N[C@@H](C)Cc1ccccn1.CC(C)C(=O)N[C@@H](CO)Cc1ccccc1.CC(C)C(=O)N[C@H](C)Cc1ccccn1.CC(C)C(=O)N[C@H](CO)Cc1ccccc1.CC(C)CN1CCC(O)C1.COC[C@H](C)NC(=O)C(C)C.COc1ccc(CCNC(=O)C(C)C)cc1.Cc1ccc(C[C@@H](CO)NC(=O)C(C)C)cc1
InChIInChI=1S/C14H22N2.C14H21NO2.C14H19NO.C13H16F3NO.3C13H19NO2.2C12H18N2O.C12H18N2.C12H17NO.C8H17NO2.C8H17NO.C7H15NO/c1-11(2)12(3)16-10-14(4,5)13-8-6-7-9-15-13;1-10(2)14(17)15-13(9-16)8-12-6-4-11(3)5-7-12;1-11(2)13(16)15-14(8-9-14)10-12-6-4-3-5-7-12;1-9(2)12(18)17-8-7-10-3-5-11(6-4-10)13(14,15)16;1-10(2)13(15)14-9-8-11-4-6-12(16-3)7-5-11;2*1-10(2)13(16)14-12(9-15)8-11-6-4-3-5-7-11;2*1-9(2)12(15)14-10(3)8-11-6-4-5-7-13-11;1-10(2)11(3)13-9-7-12-6-4-5-8-14-12;1-10(2)12(14)13-9-8-11-6-4-3-5-7-11;1-6(2)8(10)9-7(3)5-11-4;1-7(2)5-9-4-3-8(10)6-9;1-6(2)7(3)8-4-5-9/h6-9,11,16H,3,10H2,1-2,4-5H3;4-7,10,13,16H,8-9H2,1-3H3,(H,15,17);3-7,11H,8-10H2,1-2H3,(H,15,16);3-6,9H,7-8H2,1-2H3,(H,17,18);4-7,10H,8-9H2,1-3H3,(H,14,15);2*3-7,10,12,15H,8-9H2,1-2H3,(H,14,16);2*4-7,9-10H,8H2,1-3H3,(H,14,15);4-6,8,10,13H,3,7,9H2,1-2H3;3-7,10H,8-9H2,1-2H3,(H,13,14);6-7H,5H2,1-4H3,(H,9,10);7-8,10H,3-6H2,1-2H3;6,8-9H,3-5H2,1-2H3/t;13-;;;;2*12-;2*10-;;;7-;;/m.0...1010..0../s1
InChIKeyLWXUSCPFNRYYLV-XIAKOKEISA-N
MW2819.96 g/mol
LogP25.27
Rot. Bonds60

About N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide

N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide (PubChem CID 159480416) has the molecular formula C165H255F3N18O17 and a molecular weight of 2819.96 g/mol. Its IUPAC name is N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide.

Molecular Properties

Compound NameN-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide
PubChem CID159480416
Molecular FormulaC165H255F3N18O17
Molecular Weight2819.96 g/mol
Exact Mass2817.96
IUPAC NameN-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide
SMILESC=C(NCC(C)(C)c1ccccn1)C(C)C.C=C(NCCO)C(C)C.C=C(NCCc1ccccn1)C(C)C.CC(C)C(=O)NC1(Cc2ccccc2)CC1.CC(C)C(=O)NCCc1ccc(C(F)(F)F)cc1.CC(C)C(=O)NCCc1ccccc1.CC(C)C(=O)N[C@@H](C)Cc1ccccn1.CC(C)C(=O)N[C@@H](CO)Cc1ccccc1.CC(C)C(=O)N[C@H](C)Cc1ccccn1.CC(C)C(=O)N[C@H](CO)Cc1ccccc1.CC(C)CN1CCC(O)C1.COC[C@H](C)NC(=O)C(C)C.COc1ccc(CCNC(=O)C(C)C)cc1.Cc1ccc(C[C@@H](CO)NC(=O)C(C)C)cc1
InChIInChI=1S/C14H22N2.C14H21NO2.C14H19NO.C13H16F3NO.3C13H19NO2.2C12H18N2O.C12H18N2.C12H17NO.C8H17NO2.C8H17NO.C7H15NO/c1-11(2)12(3)16-10-14(4,5)13-8-6-7-9-15-13;1-10(2)14(17)15-13(9-16)8-12-6-4-11(3)5-7-12;1-11(2)13(16)15-14(8-9-14)10-12-6-4-3-5-7-12;1-9(2)12(18)17-8-7-10-3-5-11(6-4-10)13(14,15)16;1-10(2)13(15)14-9-8-11-4-6-12(16-3)7-5-11;2*1-10(2)13(16)14-12(9-15)8-11-6-4-3-5-7-11;2*1-9(2)12(15)14-10(3)8-11-6-4-5-7-13-11;1-10(2)11(3)13-9-7-12-6-4-5-8-14-12;1-10(2)12(14)13-9-8-11-6-4-3-5-7-11;1-6(2)8(10)9-7(3)5-11-4;1-7(2)5-9-4-3-8(10)6-9;1-6(2)7(3)8-4-5-9/h6-9,11,16H,3,10H2,1-2,4-5H3;4-7,10,13,16H,8-9H2,1-3H3,(H,15,17);3-7,11H,8-10H2,1-2H3,(H,15,16);3-6,9H,7-8H2,1-2H3,(H,17,18);4-7,10H,8-9H2,1-3H3,(H,14,15);2*3-7,10,12,15H,8-9H2,1-2H3,(H,14,16);2*4-7,9-10H,8H2,1-3H3,(H,14,15);4-6,8,10,13H,3,7,9H2,1-2H3;3-7,10H,8-9H2,1-2H3,(H,13,14);6-7H,5H2,1-4H3,(H,9,10);7-8,10H,3-6H2,1-2H3;6,8-9H,3-5H2,1-2H3/t;13-;;;;2*12-;2*10-;;;7-;;/m.0...1010..0../s1
InChIKeyLWXUSCPFNRYYLV-XIAKOKEISA-N
XLogP25.27
TPSA501.50 Ų
H-Bond Donors18
H-Bond Acceptors25
Rotatable Bonds60
Heavy Atoms203
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002819.96
LogP ≤ 525.27
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1025

Analyze N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide?
The IUPAC name of N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide (CID 159480416) is N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide.
What is the SMILES notation for N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide?
The canonical SMILES for N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide is C=C(NCC(C)(C)c1ccccn1)C(C)C.C=C(NCCO)C(C)C.C=C(NCCc1ccccn1)C(C)C.CC(C)C(=O)NC1(Cc2ccccc2)CC1.CC(C)C(=O)NCCc1ccc(C(F)(F)F)cc1.CC(C)C(=O)NCCc1ccccc1.CC(C)C(=O)N[C@@H](C)Cc1ccccn1.CC(C)C(=O)N[C@@H](CO)Cc1ccccc1.CC(C)C(=O)N[C@H](C)Cc1ccccn1.CC(C)C(=O)N[C@H](CO)Cc1ccccc1.CC(C)CN1CCC(O)C1.COC[C@H](C)NC(=O)C(C)C.COc1ccc(CCNC(=O)C(C)C)cc1.Cc1ccc(C[C@@H](CO)NC(=O)C(C)C)cc1.
What is the InChIKey of N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide?
The InChIKey is LWXUSCPFNRYYLV-XIAKOKEISA-N. The full InChI is InChI=1S/C14H22N2.C14H21NO2.C14H19NO.C13H16F3NO.3C13H19NO2.2C12H18N2O.C12H18N2.C12H17NO.C8H17NO2.C8H17NO.C7H15NO/c1-11(2)12(3)16-10-14(4,5)13-8-6-7-9-15-13;1-10(2)14(17)15-13(9-16)8-12-6-4-11(3)5-7-12;1-11(2)13(16)15-14(8-9-14)10-12-6-4-3-5-7-12;1-9(2)12(18)17-8-7-10-3-5-11(6-4-10)13(14,15)16;1-10(2)13(15)14-9-8-11-4-6-12(16-3)7-5-11;2*1-10(2)13(16)14-12(9-15)8-11-6-4-3-5-7-11;2*1-9(2)12(15)14-10(3)8-11-6-4-5-7-13-11;1-10(2)11(3)13-9-7-12-6-4-5-8-14-12;1-10(2)12(14)13-9-8-11-6-4-3-5-7-11;1-6(2)8(10)9-7(3)5-11-4;1-7(2)5-9-4-3-8(10)6-9;1-6(2)7(3)8-4-5-9/h6-9,11,16H,3,10H2,1-2,4-5H3;4-7,10,13,16H,8-9H2,1-3H3,(H,15,17);3-7,11H,8-10H2,1-2H3,(H,15,16);3-6,9H,7-8H2,1-2H3,(H,17,18);4-7,10H,8-9H2,1-3H3,(H,14,15);2*3-7,10,12,15H,8-9H2,1-2H3,(H,14,16);2*4-7,9-10H,8H2,1-3H3,(H,14,15);4-6,8,10,13H,3,7,9H2,1-2H3;3-7,10H,8-9H2,1-2H3,(H,13,14);6-7H,5H2,1-4H3,(H,9,10);7-8,10H,3-6H2,1-2H3;6,8-9H,3-5H2,1-2H3/t;13-;;;;2*12-;2*10-;;;7-;;/m.0...1010..0../s1.
What are the key properties of N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide?
N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide has a molecular weight of 2819.96 g/mol, XLogP of 25.27, 60 rotatable bonds, 18 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-methylphenyl)propan-2-yl]-2-methylpropanamide;N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide;N-[2-(4-methoxyphenyl)ethyl]-2-methylpropanamide;N-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)but-1-en-2-amine;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;3-methyl-N-(2-pyridin-2-ylethyl)but-1-en-2-amine;2-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]propanamide;2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide is sourced from PubChem (CID 159480416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).