N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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

C149H230F3N17O18 — CID 159063016

IUPACN-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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(NCCO)C(C)C.CC(C)C(=O)NC1(Cc2ccccc2)CC1.CC(C)C(=O)NCC(C)(C)c1ccccn1.CC(C)C(=O)NCCc1ccc(C(F)(F)F)cc1.CC(C)C(=O)NCCc1ccccc1.CC(C)C(=O)NCCc1ccccn1.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)Cc1ccc(O)cc1.CC(C)C(=O)N[C@H](CO)Cc1ccccc1.CC(C)CN1CCC(O)C1.COC[C@H](C)NC(=O)C(C)C
InChIInChI=1S/C14H19NO.C13H16F3NO.C13H20N2O.C13H19NO3.2C13H19NO2.2C12H18N2O.C12H17NO.C11H16N2O.C8H17NO2.C8H17NO.C7H15NO/c1-11(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)12(16)15-9-13(3,4)11-7-5-6-8-14-11;1-9(2)13(17)14-11(8-15)7-10-3-5-12(16)6-4-10;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)12(14)13-9-8-11-6-4-3-5-7-11;1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;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/h3-7,11H,8-10H2,1-2H3,(H,15,16);3-6,9H,7-8H2,1-2H3,(H,17,18);5-8,10H,9H2,1-4H3,(H,15,16);3-6,9,11,15-16H,7-8H2,1-2H3,(H,14,17);2*3-7,10,12,15H,8-9H2,1-2H3,(H,14,16);2*4-7,9-10H,8H2,1-3H3,(H,14,15);3-7,10H,8-9H2,1-2H3,(H,13,14);3-5,7,9H,6,8H2,1-2H3,(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;;;11-;2*12-;2*10-;;;7-;;/m...01010..0../s1
InChIKeyJYSAWRXNASOZRA-QMVKVRMTSA-N
MW2604.57 g/mol
LogP20.69
Rot. Bonds53

About N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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 159063016) has the molecular formula C149H230F3N17O18 and a molecular weight of 2604.57 g/mol. Its IUPAC name is N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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 CID159063016
Molecular FormulaC149H230F3N17O18
Molecular Weight2604.57 g/mol
Exact Mass2602.76
IUPAC NameN-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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(NCCO)C(C)C.CC(C)C(=O)NC1(Cc2ccccc2)CC1.CC(C)C(=O)NCC(C)(C)c1ccccn1.CC(C)C(=O)NCCc1ccc(C(F)(F)F)cc1.CC(C)C(=O)NCCc1ccccc1.CC(C)C(=O)NCCc1ccccn1.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)Cc1ccc(O)cc1.CC(C)C(=O)N[C@H](CO)Cc1ccccc1.CC(C)CN1CCC(O)C1.COC[C@H](C)NC(=O)C(C)C
InChIInChI=1S/C14H19NO.C13H16F3NO.C13H20N2O.C13H19NO3.2C13H19NO2.2C12H18N2O.C12H17NO.C11H16N2O.C8H17NO2.C8H17NO.C7H15NO/c1-11(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)12(16)15-9-13(3,4)11-7-5-6-8-14-11;1-9(2)13(17)14-11(8-15)7-10-3-5-12(16)6-4-10;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)12(14)13-9-8-11-6-4-3-5-7-11;1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;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/h3-7,11H,8-10H2,1-2H3,(H,15,16);3-6,9H,7-8H2,1-2H3,(H,17,18);5-8,10H,9H2,1-4H3,(H,15,16);3-6,9,11,15-16H,7-8H2,1-2H3,(H,14,17);2*3-7,10,12,15H,8-9H2,1-2H3,(H,14,16);2*4-7,9-10H,8H2,1-3H3,(H,14,15);3-7,10H,8-9H2,1-2H3,(H,13,14);3-5,7,9H,6,8H2,1-2H3,(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;;;11-;2*12-;2*10-;;;7-;;/m...01010..0../s1
InChIKeyJYSAWRXNASOZRA-QMVKVRMTSA-N
XLogP20.69
TPSA517.54 Ų
H-Bond Donors18
H-Bond Acceptors24
Rotatable Bonds53
Heavy Atoms187
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002604.57
LogP ≤ 520.69
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1024

Analyze N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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

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

Launch Full Analysis

Related Compounds

(7S)-7-propan-2-yl-N-(2-pyridin-2-ylethyl)-6-[[4-(trifluoromethyl)phenyl]methyl]-5,7-dihydropyrrolo[3,4-b]pyridine-3-carboxamide
CID 118282377
1-[1-(3-methylpiperidin-1-yl)propan-2-yl]-3-[2-[4-(trifluoromethyl)phenyl]ethyl]urea
CID 60577137
(2S)-2-amino-3-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
CID 119294899
1-(hydroxymethyl)-N-(2-methyl-2-pyridin-2-ylpropyl)cyclopropane-1-carboxamide
CID 115182494
(2S,3S)-3-N-[2-(4-hydroxyphenyl)ethyl]-2-N-[(2S)-4-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)pentan-2-yl]oxirane-2,3-dicarboxamide
CID 101428829
benzyl N-[(2S)-1-oxo-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamate
CID 18108915
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(1-methoxypropan-2-yl)propanamide
CID 61148762
1-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-3-(2-pyridin-2-ylethyl)urea
CID 95178027
2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-methyl-N-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octane-6-carboxamide
CID 20722868
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-4-methoxybutanamide
CID 63261191
4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide;bis(2,2,2-trifluoroacetic acid)
CID 45488408

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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 159063016) is N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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(NCCO)C(C)C.CC(C)C(=O)NC1(Cc2ccccc2)CC1.CC(C)C(=O)NCC(C)(C)c1ccccn1.CC(C)C(=O)NCCc1ccc(C(F)(F)F)cc1.CC(C)C(=O)NCCc1ccccc1.CC(C)C(=O)NCCc1ccccn1.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)Cc1ccc(O)cc1.CC(C)C(=O)N[C@H](CO)Cc1ccccc1.CC(C)CN1CCC(O)C1.COC[C@H](C)NC(=O)C(C)C.
What is the InChIKey of N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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 JYSAWRXNASOZRA-QMVKVRMTSA-N. The full InChI is InChI=1S/C14H19NO.C13H16F3NO.C13H20N2O.C13H19NO3.2C13H19NO2.2C12H18N2O.C12H17NO.C11H16N2O.C8H17NO2.C8H17NO.C7H15NO/c1-11(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)12(16)15-9-13(3,4)11-7-5-6-8-14-11;1-9(2)13(17)14-11(8-15)7-10-3-5-12(16)6-4-10;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)12(14)13-9-8-11-6-4-3-5-7-11;1-9(2)11(14)13-8-6-10-5-3-4-7-12-10;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/h3-7,11H,8-10H2,1-2H3,(H,15,16);3-6,9H,7-8H2,1-2H3,(H,17,18);5-8,10H,9H2,1-4H3,(H,15,16);3-6,9,11,15-16H,7-8H2,1-2H3,(H,14,17);2*3-7,10,12,15H,8-9H2,1-2H3,(H,14,16);2*4-7,9-10H,8H2,1-3H3,(H,14,15);3-7,10H,8-9H2,1-2H3,(H,13,14);3-5,7,9H,6,8H2,1-2H3,(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;;;11-;2*12-;2*10-;;;7-;;/m...01010..0../s1.
What are the key properties of N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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 2604.57 g/mol, XLogP of 20.69, 53 rotatable bonds, 18 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylcyclopropyl)-2-methylpropanamide;N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)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-[(2S)-1-methoxypropan-2-yl]-2-methylpropanamide;2-(3-methylbut-1-en-2-ylamino)ethanol;2-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)propanamide;2-methyl-N-(2-phenylethyl)propanamide;1-(2-methylpropyl)pyrrolidin-3-ol;2-methyl-N-(2-pyridin-2-ylethyl)propanamide;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 159063016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).