tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one

C161H221ClF5N17O13S2 — CID 162144295

IUPACtert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one
SMILESC#CC1(C(=O)CC)CC1.CCC(=O)C1(C(F)(F)F)CCC1.CCC(=O)C1CC1.CCC(=O)C1CCC1.CCC(=O)c1ncc(C)s1.CCC(=O)c1sc(C)cc1C.CCCc1ccc(F)cc1.CNC(=O)C1(CNC(=O)OC(C)(C)C)CC1.COc1ccc(C)cn1.COc1cccc(C)n1.COc1ccccc1C.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCN(C)CC2)nc1.Cc1ccc(OC(C)C)nc1.Cc1cccc(Cl)c1.Cc1ccccc1.Cc1ccccc1F.Cc1cnc(C)cn1.Cc1cnccn1
InChIInChI=1S/C11H17N3.C11H20N2O3.2C11H16N2.C9H11F.C9H13NO.C9H12OS.C8H11F3O.2C8H10O.C7H7Cl.C7H7F.C7H9NOS.2C7H9NO.C7H12O.C7H8.C6H8N2.C6H10O.C5H6N2/c1-10-3-4-11(12-9-10)14-7-5-13(2)6-8-14;1-10(2,3)16-9(15)13-7-11(5-6-11)8(14)12-4;2*1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-2-3-8-4-6-9(10)7-5-8;1-7(2)11-9-5-4-8(3)6-10-9;1-4-8(10)9-6(2)5-7(3)11-9;1-2-6(12)7(4-3-5-7)8(9,10)11;1-7-5-3-4-6-8(7)9-2;1-3-7(9)8(4-2)5-6-8;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-3-6(9)7-8-4-5(2)10-7;1-6-3-4-7(9-2)8-5-6;1-6-4-3-5-7(8-6)9-2;1-2-7(8)6-4-3-5-6;1-7-5-3-2-4-6-7;1-5-3-8-6(2)4-7-5;1-2-6(7)5-3-4-5;1-5-4-6-2-3-7-5/h3-4,9H,5-8H2,1-2H3;5-7H2,1-4H3,(H,12,14)(H,13,15);2*5-6,9H,2-4,7-8H2,1H3;4-7H,2-3H2,1H3;4-7H,1-3H3;5H,4H2,1-3H3;2-5H2,1H3;3-6H,1-2H3;2H,3,5-6H2,1H3;2*2-5H,1H3;4H,3H2,1-2H3;2*3-5H,1-2H3;6H,2-5H2,1H3;2-6H,1H3;3-4H,1-2H3;5H,2-4H2,1H3;2-4H,1H3
InChIKeyZKINVWMPBJVGOB-UHFFFAOYSA-N
MW2797.22 g/mol
LogP37.57
Rot. Bonds25

About tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one

tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one (PubChem CID 162144295) has the molecular formula C161H221ClF5N17O13S2 and a molecular weight of 2797.22 g/mol. Its IUPAC name is tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one.

Molecular Properties

Compound Nametert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one
PubChem CID162144295
Molecular FormulaC161H221ClF5N17O13S2
Molecular Weight2797.22 g/mol
Exact Mass2794.62
IUPAC Nametert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one
SMILESC#CC1(C(=O)CC)CC1.CCC(=O)C1(C(F)(F)F)CCC1.CCC(=O)C1CC1.CCC(=O)C1CCC1.CCC(=O)c1ncc(C)s1.CCC(=O)c1sc(C)cc1C.CCCc1ccc(F)cc1.CNC(=O)C1(CNC(=O)OC(C)(C)C)CC1.COc1ccc(C)cn1.COc1cccc(C)n1.COc1ccccc1C.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCN(C)CC2)nc1.Cc1ccc(OC(C)C)nc1.Cc1cccc(Cl)c1.Cc1ccccc1.Cc1ccccc1F.Cc1cnc(C)cn1.Cc1cnccn1
InChIInChI=1S/C11H17N3.C11H20N2O3.2C11H16N2.C9H11F.C9H13NO.C9H12OS.C8H11F3O.2C8H10O.C7H7Cl.C7H7F.C7H9NOS.2C7H9NO.C7H12O.C7H8.C6H8N2.C6H10O.C5H6N2/c1-10-3-4-11(12-9-10)14-7-5-13(2)6-8-14;1-10(2,3)16-9(15)13-7-11(5-6-11)8(14)12-4;2*1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-2-3-8-4-6-9(10)7-5-8;1-7(2)11-9-5-4-8(3)6-10-9;1-4-8(10)9-6(2)5-7(3)11-9;1-2-6(12)7(4-3-5-7)8(9,10)11;1-7-5-3-4-6-8(7)9-2;1-3-7(9)8(4-2)5-6-8;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-3-6(9)7-8-4-5(2)10-7;1-6-3-4-7(9-2)8-5-6;1-6-4-3-5-7(8-6)9-2;1-2-7(8)6-4-3-5-6;1-7-5-3-2-4-6-7;1-5-3-8-6(2)4-7-5;1-2-6(7)5-3-4-5;1-5-4-6-2-3-7-5/h3-4,9H,5-8H2,1-2H3;5-7H2,1-4H3,(H,12,14)(H,13,15);2*5-6,9H,2-4,7-8H2,1H3;4-7H,2-3H2,1H3;4-7H,1-3H3;5H,4H2,1-3H3;2-5H2,1H3;3-6H,1-2H3;2H,3,5-6H2,1H3;2*2-5H,1H3;4H,3H2,1-2H3;2*3-5H,1-2H3;6H,2-5H2,1H3;2-6H,1H3;3-4H,1-2H3;5H,2-4H2,1H3;2-4H,1H3
InChIKeyZKINVWMPBJVGOB-UHFFFAOYSA-N
XLogP37.57
TPSA361.52 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds25
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002797.22
LogP ≤ 537.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one with MolForge

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Launch Full Analysis

Related Compounds

1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;2-cyclopropyloxy-6-methylpyridine;N,3-dimethylbenzamide;tris(2,6-dimethylpyridine);N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;5-fluoro-2-methylpyridine;2-(2-fluoropropan-2-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;2-methylcyclopenta-1,3-diene;2-methyl-6-(3-methyloxetan-3-yl)pyridine;1-(3-methylphenyl)ethanone;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;3-methylpyridine;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)propan-2-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;2-methyl-6-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine;toluene;N,N,6-trimethylpyridine-2-carboxamide
CID 158197722

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one?
The IUPAC name of tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one (CID 162144295) is tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one.
What is the SMILES notation for tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one?
The canonical SMILES for tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one is C#CC1(C(=O)CC)CC1.CCC(=O)C1(C(F)(F)F)CCC1.CCC(=O)C1CC1.CCC(=O)C1CCC1.CCC(=O)c1ncc(C)s1.CCC(=O)c1sc(C)cc1C.CCCc1ccc(F)cc1.CNC(=O)C1(CNC(=O)OC(C)(C)C)CC1.COc1ccc(C)cn1.COc1cccc(C)n1.COc1ccccc1C.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCN(C)CC2)nc1.Cc1ccc(OC(C)C)nc1.Cc1cccc(Cl)c1.Cc1ccccc1.Cc1ccccc1F.Cc1cnc(C)cn1.Cc1cnccn1.
What is the InChIKey of tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one?
The InChIKey is ZKINVWMPBJVGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3.C11H20N2O3.2C11H16N2.C9H11F.C9H13NO.C9H12OS.C8H11F3O.2C8H10O.C7H7Cl.C7H7F.C7H9NOS.2C7H9NO.C7H12O.C7H8.C6H8N2.C6H10O.C5H6N2/c1-10-3-4-11(12-9-10)14-7-5-13(2)6-8-14;1-10(2,3)16-9(15)13-7-11(5-6-11)8(14)12-4;2*1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-2-3-8-4-6-9(10)7-5-8;1-7(2)11-9-5-4-8(3)6-10-9;1-4-8(10)9-6(2)5-7(3)11-9;1-2-6(12)7(4-3-5-7)8(9,10)11;1-7-5-3-4-6-8(7)9-2;1-3-7(9)8(4-2)5-6-8;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-3-6(9)7-8-4-5(2)10-7;1-6-3-4-7(9-2)8-5-6;1-6-4-3-5-7(8-6)9-2;1-2-7(8)6-4-3-5-6;1-7-5-3-2-4-6-7;1-5-3-8-6(2)4-7-5;1-2-6(7)5-3-4-5;1-5-4-6-2-3-7-5/h3-4,9H,5-8H2,1-2H3;5-7H2,1-4H3,(H,12,14)(H,13,15);2*5-6,9H,2-4,7-8H2,1H3;4-7H,2-3H2,1H3;4-7H,1-3H3;5H,4H2,1-3H3;2-5H2,1H3;3-6H,1-2H3;2H,3,5-6H2,1H3;2*2-5H,1H3;4H,3H2,1-2H3;2*3-5H,1-2H3;6H,2-5H2,1H3;2-6H,1H3;3-4H,1-2H3;5H,2-4H2,1H3;2-4H,1H3.
What are the key properties of tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one?
tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one has a molecular weight of 2797.22 g/mol, XLogP of 37.57, 25 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[1-(methylcarbamoyl)cyclopropyl]methyl]carbamate;1-chloro-3-methylbenzene;1-cyclobutylpropan-1-one;1-cyclopropylpropan-1-one;2,5-dimethylpyrazine;1-(3,5-dimethylthiophen-2-yl)propan-1-one;1-(1-ethynylcyclopropyl)propan-1-one;1-fluoro-2-methylbenzene;1-fluoro-4-propylbenzene;1-methoxy-2-methylbenzene;2-methoxy-5-methylpyridine;2-methoxy-6-methylpyridine;1-methyl-4-(5-methyl-2-pyridinyl)piperazine;bis(5-methyl-2-piperidin-1-ylpyridine);5-methyl-2-propan-2-yloxypyridine;2-methylpyrazine;1-(5-methyl-1,3-thiazol-2-yl)propan-1-one;toluene;1-[1-(trifluoromethyl)cyclobutyl]propan-1-one is sourced from PubChem (CID 162144295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).