N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide

C133H251N13O27 — CID 157250928

IUPACN-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide
SMILESCC(C)C(=O)NC1[C@H]2COC[C@@H]12.CC(C)C(=O)N[C@@H]1CCC[C@@](C)(O)C1.CC(C)C(=O)N[C@H]1CCC[C@](C)(O)C1.CC(C)C(=O)N[C@H]1COC[C@H]1O.CC(C)C(=O)N[C@H]1C[C@@H]1O.COC1(C)CCCC(NC(=O)C(C)C)C1.COC1CCCC(NC(=O)C(C)C)C1.CO[C@@H]1CCC[C@@H](NC(=O)C(C)C)C1.CO[C@@]1(C)CCC[C@H](NC(=O)C(C)C)C1.CO[C@H]1CCC[C@H](NC(=O)C(C)C)C1.CO[C@]1(C)CCC[C@@H](NC(=O)C(C)C)C1.[2H]C([2H])([2H])OC1CCC1NC(=O)C(C)C.[2H]C([2H])([2H])O[C@H]1CC[C@@H]1NC(=O)C(C)C
InChIInChI=1S/3C12H23NO2.5C11H21NO2.C9H15NO2.2C9H17NO2.C8H15NO3.C7H13NO2/c3*1-9(2)11(14)13-10-6-5-7-12(3,8-10)15-4;2*1-8(2)10(13)12-9-5-4-6-11(3,14)7-9;3*1-8(2)11(13)12-9-5-4-6-10(7-9)14-3;1-5(2)9(11)10-8-6-3-12-4-7(6)8;2*1-6(2)9(11)10-7-4-5-8(7)12-3;1-5(2)8(11)9-6-3-12-4-7(6)10;1-4(2)7(10)8-5-3-6(5)9/h3*9-10H,5-8H2,1-4H3,(H,13,14);2*8-9,14H,4-7H2,1-3H3,(H,12,13);3*8-10H,4-7H2,1-3H3,(H,12,13);5-8H,3-4H2,1-2H3,(H,10,11);2*6-8H,4-5H2,1-3H3,(H,10,11);5-7,10H,3-4H2,1-2H3,(H,9,11);4-6,9H,3H2,1-2H3,(H,8,10)/t2*10-,12-;;2*9-,11-;2*9-,10-;;6-,7+,8?;7-,8-;;6-,7+;5-,6-/m10.1010..0.00/s1/i;;;;;;;;;2*3D3;;
InChIKeyAWIJHAMFGKSWHH-XRKAZPSZSA-N
MW2470.57 g/mol
LogP16.06
Rot. Bonds36

About N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide

N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide (PubChem CID 157250928) has the molecular formula C133H251N13O27 and a molecular weight of 2470.57 g/mol. Its IUPAC name is N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide.

Molecular Properties

Compound NameN-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide
PubChem CID157250928
Molecular FormulaC133H251N13O27
Molecular Weight2470.57 g/mol
Exact Mass2468.90
IUPAC NameN-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide
SMILESCC(C)C(=O)NC1[C@H]2COC[C@@H]12.CC(C)C(=O)N[C@@H]1CCC[C@@](C)(O)C1.CC(C)C(=O)N[C@H]1CCC[C@](C)(O)C1.CC(C)C(=O)N[C@H]1COC[C@H]1O.CC(C)C(=O)N[C@H]1C[C@@H]1O.COC1(C)CCCC(NC(=O)C(C)C)C1.COC1CCCC(NC(=O)C(C)C)C1.CO[C@@H]1CCC[C@@H](NC(=O)C(C)C)C1.CO[C@@]1(C)CCC[C@H](NC(=O)C(C)C)C1.CO[C@H]1CCC[C@H](NC(=O)C(C)C)C1.CO[C@]1(C)CCC[C@@H](NC(=O)C(C)C)C1.[2H]C([2H])([2H])OC1CCC1NC(=O)C(C)C.[2H]C([2H])([2H])O[C@H]1CC[C@@H]1NC(=O)C(C)C
InChIInChI=1S/3C12H23NO2.5C11H21NO2.C9H15NO2.2C9H17NO2.C8H15NO3.C7H13NO2/c3*1-9(2)11(14)13-10-6-5-7-12(3,8-10)15-4;2*1-8(2)10(13)12-9-5-4-6-11(3,14)7-9;3*1-8(2)11(13)12-9-5-4-6-10(7-9)14-3;1-5(2)9(11)10-8-6-3-12-4-7(6)8;2*1-6(2)9(11)10-7-4-5-8(7)12-3;1-5(2)8(11)9-6-3-12-4-7(6)10;1-4(2)7(10)8-5-3-6(5)9/h3*9-10H,5-8H2,1-4H3,(H,13,14);2*8-9,14H,4-7H2,1-3H3,(H,12,13);3*8-10H,4-7H2,1-3H3,(H,12,13);5-8H,3-4H2,1-2H3,(H,10,11);2*6-8H,4-5H2,1-3H3,(H,10,11);5-7,10H,3-4H2,1-2H3,(H,9,11);4-6,9H,3H2,1-2H3,(H,8,10)/t2*10-,12-;;2*9-,11-;2*9-,10-;;6-,7+,8?;7-,8-;;6-,7+;5-,6-/m10.1010..0.00/s1/i;;;;;;;;;2*3D3;;
InChIKeyAWIJHAMFGKSWHH-XRKAZPSZSA-N
XLogP16.06
TPSA551.52 Ų
H-Bond Donors17
H-Bond Acceptors27
Rotatable Bonds36
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002470.57
LogP ≤ 516.06
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1027

Analyze N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide with MolForge

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Related Compounds

N-[(1S,2S)-2-hydroxycyclobutyl]-2-methylpropanamide;N-[(1S,2R)-2-hydroxycyclopentyl]-2-methylpropanamide;N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;2-methyl-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide
CID 160810837
N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide
CID 139383920
N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide
CID 139373494
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
(2R)-2-amino-N-(3-methoxycyclohexyl)propanamide;hydrochloride
CID 131042164
tert-butyl N-(3-methoxy-3-methylcyclohexyl)carbamate
CID 90063142
N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide
CID 159409105
N-(3-hydroxy-3-methylcyclohexyl)acetamide
CID 139373491
N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]acetamide
CID 162469361
2-methyl-N-(3-methylcyclohexyl)propanamide
CID 60739958
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
1-(3-hydroxy-3-methylcyclohexyl)-3-methylurea
CID 139383918

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide?
The IUPAC name of N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide (CID 157250928) is N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide.
What is the SMILES notation for N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide?
The canonical SMILES for N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide is CC(C)C(=O)NC1[C@H]2COC[C@@H]12.CC(C)C(=O)N[C@@H]1CCC[C@@](C)(O)C1.CC(C)C(=O)N[C@H]1CCC[C@](C)(O)C1.CC(C)C(=O)N[C@H]1COC[C@H]1O.CC(C)C(=O)N[C@H]1C[C@@H]1O.COC1(C)CCCC(NC(=O)C(C)C)C1.COC1CCCC(NC(=O)C(C)C)C1.CO[C@@H]1CCC[C@@H](NC(=O)C(C)C)C1.CO[C@@]1(C)CCC[C@H](NC(=O)C(C)C)C1.CO[C@H]1CCC[C@H](NC(=O)C(C)C)C1.CO[C@]1(C)CCC[C@@H](NC(=O)C(C)C)C1.[2H]C([2H])([2H])OC1CCC1NC(=O)C(C)C.[2H]C([2H])([2H])O[C@H]1CC[C@@H]1NC(=O)C(C)C.
What is the InChIKey of N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide?
The InChIKey is AWIJHAMFGKSWHH-XRKAZPSZSA-N. The full InChI is InChI=1S/3C12H23NO2.5C11H21NO2.C9H15NO2.2C9H17NO2.C8H15NO3.C7H13NO2/c3*1-9(2)11(14)13-10-6-5-7-12(3,8-10)15-4;2*1-8(2)10(13)12-9-5-4-6-11(3,14)7-9;3*1-8(2)11(13)12-9-5-4-6-10(7-9)14-3;1-5(2)9(11)10-8-6-3-12-4-7(6)8;2*1-6(2)9(11)10-7-4-5-8(7)12-3;1-5(2)8(11)9-6-3-12-4-7(6)10;1-4(2)7(10)8-5-3-6(5)9/h3*9-10H,5-8H2,1-4H3,(H,13,14);2*8-9,14H,4-7H2,1-3H3,(H,12,13);3*8-10H,4-7H2,1-3H3,(H,12,13);5-8H,3-4H2,1-2H3,(H,10,11);2*6-8H,4-5H2,1-3H3,(H,10,11);5-7,10H,3-4H2,1-2H3,(H,9,11);4-6,9H,3H2,1-2H3,(H,8,10)/t2*10-,12-;;2*9-,11-;2*9-,10-;;6-,7+,8?;7-,8-;;6-,7+;5-,6-/m10.1010..0.00/s1/i;;;;;;;;;2*3D3;;.
What are the key properties of N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide?
N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide has a molecular weight of 2470.57 g/mol, XLogP of 16.06, 36 rotatable bonds, 17 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-hydroxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(3S,4S)-4-hydroxyoxolan-3-yl]-2-methylpropanamide;N-[(1S,3S)-3-methoxycyclohexyl]-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide;N-(3-methoxycyclohexyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-[(1S,3S)-3-methoxy-3-methylcyclohexyl]-2-methylpropanamide;N-(3-methoxy-3-methylcyclohexyl)-2-methylpropanamide;2-methyl-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-N-[(1S,2S)-2-(trideuteriomethoxy)cyclobutyl]propanamide;2-methyl-N-[2-(trideuteriomethoxy)cyclobutyl]propanamide is sourced from PubChem (CID 157250928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).