N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide

C131H253F3N14O18S — CID 159422484

IUPACN-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide
SMILESCC(C)C.CC(C)CC(=O)CC1CCC(O)CC1.CC(C)CC(=O)CC1CCCCC1.CC(C)CCc1cccnc1.CC(C)COC(=O)NC(C)C.CC(C)NC(=O)NC1CCCCC1.CC(C)NC(C)C.CC(C)NC1CCOCC1.CC(C)NCc1ccccc1.CC(C)NCc1ccccn1.CC(C)NN1CCOCC1.CC(C)NS(=O)(=O)CC(F)(F)F.CC(C)OC1CCCC1.CC(C)O[C@@H]1CCN(C(=O)CO)C1.CC(C)O[C@H]1CCN(C(=O)CO)C1.COC(C)C
InChIInChI=1S/C12H22O2.C12H22O.C10H20N2O.2C10H15N.C9H14N2.2C9H17NO3.C8H17NO2.C8H17NO.C8H16O.C7H16N2O.C6H15N.C5H10F3NO2S.C4H10O.C4H10/c1-9(2)7-12(14)8-10-3-5-11(13)6-4-10;1-10(2)8-12(13)9-11-6-4-3-5-7-11;1-8(2)11-10(13)12-9-6-4-3-5-7-9;1-9(2)5-6-10-4-3-7-11-8-10;1-9(2)11-8-10-6-4-3-5-7-10;1-8(2)11-7-9-5-3-4-6-10-9;2*1-7(2)13-8-3-4-10(5-8)9(12)6-11;1-6(2)5-11-8(10)9-7(3)4;1-7(2)9-8-3-5-10-6-4-8;1-7(2)9-8-5-3-4-6-8;1-7(2)8-9-3-5-10-6-4-9;1-5(2)7-6(3)4;1-4(2)9-12(10,11)3-5(6,7)8;1-4(2)5-3;1-4(2)3/h9-11,13H,3-8H2,1-2H3;10-11H,3-9H2,1-2H3;8-9H,3-7H2,1-2H3,(H2,11,12,13);3-4,7-9H,5-6H2,1-2H3;3-7,9,11H,8H2,1-2H3;3-6,8,11H,7H2,1-2H3;2*7-8,11H,3-6H2,1-2H3;6-7H,5H2,1-4H3,(H,9,10);7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;5-7H,1-4H3;4,9H,3H2,1-2H3;4H,1-3H3;4H,1-3H3/t;;;;;;2*8-;;;;;;;;/m......10......../s1
InChIKeyLPXYWDMIBPMKTA-XLVDBRGTSA-N
MW2401.61 g/mol
LogP25.08
Rot. Bonds40

About N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide

N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide (PubChem CID 159422484) has the molecular formula C131H253F3N14O18S and a molecular weight of 2401.61 g/mol. Its IUPAC name is N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide.

Molecular Properties

Compound NameN-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide
PubChem CID159422484
Molecular FormulaC131H253F3N14O18S
Molecular Weight2401.61 g/mol
Exact Mass2399.90
IUPAC NameN-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide
SMILESCC(C)C.CC(C)CC(=O)CC1CCC(O)CC1.CC(C)CC(=O)CC1CCCCC1.CC(C)CCc1cccnc1.CC(C)COC(=O)NC(C)C.CC(C)NC(=O)NC1CCCCC1.CC(C)NC(C)C.CC(C)NC1CCOCC1.CC(C)NCc1ccccc1.CC(C)NCc1ccccn1.CC(C)NN1CCOCC1.CC(C)NS(=O)(=O)CC(F)(F)F.CC(C)OC1CCCC1.CC(C)O[C@@H]1CCN(C(=O)CO)C1.CC(C)O[C@H]1CCN(C(=O)CO)C1.COC(C)C
InChIInChI=1S/C12H22O2.C12H22O.C10H20N2O.2C10H15N.C9H14N2.2C9H17NO3.C8H17NO2.C8H17NO.C8H16O.C7H16N2O.C6H15N.C5H10F3NO2S.C4H10O.C4H10/c1-9(2)7-12(14)8-10-3-5-11(13)6-4-10;1-10(2)8-12(13)9-11-6-4-3-5-7-11;1-8(2)11-10(13)12-9-6-4-3-5-7-9;1-9(2)5-6-10-4-3-7-11-8-10;1-9(2)11-8-10-6-4-3-5-7-10;1-8(2)11-7-9-5-3-4-6-10-9;2*1-7(2)13-8-3-4-10(5-8)9(12)6-11;1-6(2)5-11-8(10)9-7(3)4;1-7(2)9-8-3-5-10-6-4-8;1-7(2)9-8-5-3-4-6-8;1-7(2)8-9-3-5-10-6-4-9;1-5(2)7-6(3)4;1-4(2)9-12(10,11)3-5(6,7)8;1-4(2)5-3;1-4(2)3/h9-11,13H,3-8H2,1-2H3;10-11H,3-9H2,1-2H3;8-9H,3-7H2,1-2H3,(H2,11,12,13);3-4,7-9H,5-6H2,1-2H3;3-7,9,11H,8H2,1-2H3;3-6,8,11H,7H2,1-2H3;2*7-8,11H,3-6H2,1-2H3;6-7H,5H2,1-4H3,(H,9,10);7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;5-7H,1-4H3;4,9H,3H2,1-2H3;4H,1-3H3;4H,1-3H3/t;;;;;;2*8-;;;;;;;;/m......10......../s1
InChIKeyLPXYWDMIBPMKTA-XLVDBRGTSA-N
XLogP25.08
TPSA405.63 Ų
H-Bond Donors12
H-Bond Acceptors26
Rotatable Bonds40
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002401.61
LogP ≤ 525.08
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1026

Analyze N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide 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

(2R)-2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
CID 92852526
N-benzylpropan-2-amine;N-(cyclohexylmethyl)propan-2-amine;N-[(3-isocyanophenyl)methyl]propan-2-amine;N-[(4-methoxyphenyl)methyl]propan-2-amine;N-[2-(4-methylpiperazin-1-yl)ethyl]propan-2-amine;N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine;1-methyl-N-propan-2-ylpiperidin-4-amine;N-(2-morpholin-4-ylethyl)propan-2-amine;N-(oxan-4-ylmethyl)propan-2-amine;N-(2-piperidin-1-ylethyl)propan-2-amine;4-(propan-2-ylamino)cyclohexan-1-ol;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclohexanamine;4-N-propan-2-ylcyclohexane-1,4-diamine;N-propan-2-ylcyclopentanamine;N-propan-2-yloxan-4-amine;N-propan-2-yloxetan-3-amine;N-(pyridin-3-ylmethyl)propan-2-amine;N-(pyridin-4-ylmethyl)propan-2-amine;N-(2-pyrrolidin-1-ylethyl)propan-2-amine
CID 158774530
2-methylpropyl N-[1-(2-phenoxyacetyl)piperidin-4-yl]carbamate
CID 108566230
(2S)-2-(cyclohexylcarbamoylamino)-3-methyl-N-(pyridin-3-ylmethyl)butanamide
CID 110348870
N-[1-[[1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-pyridin-2-ylhexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]morpholine-4-carboxamide
CID 70041439
4-[(2S,3R)-1-(pyridin-2-ylmethyl)-2-(pyridin-3-ylmethyl)pyrrolidin-3-yl]morpholine;tris(2,2,2-trifluoroacetic acid)
CID 171694399
2-hydroxy-1-[(3R)-3-(pyridin-3-ylmethyl)piperidin-1-yl]ethanone
CID 95841872
bis(1-butyl-3-propan-2-ylurea);1-cyclopentyl-4-methylpentan-2-one;1-[2-(dimethylamino)ethyl]-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;1-(2-hydroxy-2-methylpropyl)-3-propan-2-ylurea;1-[(2S)-2-hydroxypropyl]-3-propan-2-ylurea;1-(2-methoxyethyl)-3-propan-2-ylurea;4-methyl-1-phenylpentan-2-one;1-(1-methylpiperidin-4-yl)-3-propan-2-ylurea;N-[3-(propan-2-ylcarbamoylamino)propyl]acetamide;1-propan-2-yl-3-(1-prop-1-en-2-ylpiperidin-4-yl)urea;bis(1-propan-2-yl-3-propylurea)
CID 158051246
2-hydroxy-1-[3-(pyridin-3-ylmethyl)pyrrolidin-1-yl]ethanone
CID 110269394
1-cyclohexyl-4-pyridin-2-ylbutan-2-one
CID 105089148
2-(oxan-3-yl)-1-[4-(pyridin-3-ylmethyl)piperidin-1-yl]ethanone
CID 119068773
2-methylpropyl 4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]azepane-1-carboxylate
CID 69476990

Frequently Asked Questions

What is the IUPAC name of N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide?
The IUPAC name of N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide (CID 159422484) is N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide.
What is the SMILES notation for N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide?
The canonical SMILES for N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide is CC(C)C.CC(C)CC(=O)CC1CCC(O)CC1.CC(C)CC(=O)CC1CCCCC1.CC(C)CCc1cccnc1.CC(C)COC(=O)NC(C)C.CC(C)NC(=O)NC1CCCCC1.CC(C)NC(C)C.CC(C)NC1CCOCC1.CC(C)NCc1ccccc1.CC(C)NCc1ccccn1.CC(C)NN1CCOCC1.CC(C)NS(=O)(=O)CC(F)(F)F.CC(C)OC1CCCC1.CC(C)O[C@@H]1CCN(C(=O)CO)C1.CC(C)O[C@H]1CCN(C(=O)CO)C1.COC(C)C.
What is the InChIKey of N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide?
The InChIKey is LPXYWDMIBPMKTA-XLVDBRGTSA-N. The full InChI is InChI=1S/C12H22O2.C12H22O.C10H20N2O.2C10H15N.C9H14N2.2C9H17NO3.C8H17NO2.C8H17NO.C8H16O.C7H16N2O.C6H15N.C5H10F3NO2S.C4H10O.C4H10/c1-9(2)7-12(14)8-10-3-5-11(13)6-4-10;1-10(2)8-12(13)9-11-6-4-3-5-7-11;1-8(2)11-10(13)12-9-6-4-3-5-7-9;1-9(2)5-6-10-4-3-7-11-8-10;1-9(2)11-8-10-6-4-3-5-7-10;1-8(2)11-7-9-5-3-4-6-10-9;2*1-7(2)13-8-3-4-10(5-8)9(12)6-11;1-6(2)5-11-8(10)9-7(3)4;1-7(2)9-8-3-5-10-6-4-8;1-7(2)9-8-5-3-4-6-8;1-7(2)8-9-3-5-10-6-4-9;1-5(2)7-6(3)4;1-4(2)9-12(10,11)3-5(6,7)8;1-4(2)5-3;1-4(2)3/h9-11,13H,3-8H2,1-2H3;10-11H,3-9H2,1-2H3;8-9H,3-7H2,1-2H3,(H2,11,12,13);3-4,7-9H,5-6H2,1-2H3;3-7,9,11H,8H2,1-2H3;3-6,8,11H,7H2,1-2H3;2*7-8,11H,3-6H2,1-2H3;6-7H,5H2,1-4H3,(H,9,10);7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;5-7H,1-4H3;4,9H,3H2,1-2H3;4H,1-3H3;4H,1-3H3/t;;;;;;2*8-;;;;;;;;/m......10......../s1.
What are the key properties of N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide?
N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide has a molecular weight of 2401.61 g/mol, XLogP of 25.08, 40 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzylpropan-2-amine;1-cyclohexyl-4-methylpentan-2-one;1-cyclohexyl-3-propan-2-ylurea;1-(4-hydroxycyclohexyl)-4-methylpentan-2-one;2-hydroxy-1-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-hydroxy-1-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]ethanone;2-methoxypropane;3-(3-methylbutyl)pyridine;2-methylpropane;2-methylpropyl N-propan-2-ylcarbamate;N-propan-2-ylmorpholin-4-amine;N-propan-2-yloxan-4-amine;propan-2-yloxycyclopentane;N-propan-2-ylpropan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine;2,2,2-trifluoro-N-propan-2-ylethanesulfonamide is sourced from PubChem (CID 159422484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).