1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide

C134H260N22O10 — CID 160741944

IUPAC1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide
SMILESCC(C)CN1CC2C(C1)C2NC(=O)C(C)C.CC(C)CN1CC2CN(C(=O)C(C)C)CC2C1.CC(C)CN1CCC(C2(NC(=O)C(C)C)CC2)C1.CC(C)CN1CCC(CNC(=O)C(C)C)C1.CC(C)CN1CCC(NC(=O)C(C)C)C1.CC(C)CN1CCN(C(=O)C(C)C)CC1.CC(C)CNC1C2CN(C(=O)C(C)C)CC21.CC(C)CNC1CCN(C(=O)C(C)C)C1.CC(C)CNCC1CCN(C(=O)C(C)C)C1.CC(C)N1CCN(CCC(=O)N2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C17H34N4O.C15H28N2O.C14H26N2O.2C13H24N2O.2C13H26N2O.3C12H24N2O/c1-15(2)19-9-7-18(8-10-19)6-5-17(22)21-13-11-20(12-14-21)16(3)4;1-11(2)9-17-8-5-13(10-17)15(6-7-15)16-14(18)12(3)4;1-10(2)5-15-6-12-8-16(9-13(12)7-15)14(17)11(3)4;1-8(2)5-15-6-10-11(7-15)12(10)14-13(16)9(3)4;1-8(2)5-14-12-10-6-15(7-11(10)12)13(16)9(3)4;1-10(2)8-15-6-5-12(9-15)7-14-13(16)11(3)4;1-10(2)7-14-8-12-5-6-15(9-12)13(16)11(3)4;1-10(2)9-13-5-7-14(8-6-13)12(15)11(3)4;1-9(2)7-14-6-5-11(8-14)13-12(15)10(3)4;1-9(2)7-13-11-5-6-14(8-11)12(15)10(3)4/h15-16H,5-14H2,1-4H3;11-13H,5-10H2,1-4H3,(H,16,18);10-13H,5-9H2,1-4H3;8-12H,5-7H2,1-4H3,(H,14,16);8-12,14H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3,(H,14,16);10-12,14H,5-9H2,1-4H3;10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3,(H,13,15);9-11,13H,5-8H2,1-4H3
InChIKeyRVRVMPCCFVJLSN-UHFFFAOYSA-N
MW2339.70 g/mol
LogP15.50
Rot. Bonds42

About 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide

1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide (PubChem CID 160741944) has the molecular formula C134H260N22O10 and a molecular weight of 2339.70 g/mol. Its IUPAC name is 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide.

Molecular Properties

Compound Name1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide
PubChem CID160741944
Molecular FormulaC134H260N22O10
Molecular Weight2339.70 g/mol
Exact Mass2338.05
IUPAC Name1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide
SMILESCC(C)CN1CC2C(C1)C2NC(=O)C(C)C.CC(C)CN1CC2CN(C(=O)C(C)C)CC2C1.CC(C)CN1CCC(C2(NC(=O)C(C)C)CC2)C1.CC(C)CN1CCC(CNC(=O)C(C)C)C1.CC(C)CN1CCC(NC(=O)C(C)C)C1.CC(C)CN1CCN(C(=O)C(C)C)CC1.CC(C)CNC1C2CN(C(=O)C(C)C)CC21.CC(C)CNC1CCN(C(=O)C(C)C)C1.CC(C)CNCC1CCN(C(=O)C(C)C)C1.CC(C)N1CCN(CCC(=O)N2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C17H34N4O.C15H28N2O.C14H26N2O.2C13H24N2O.2C13H26N2O.3C12H24N2O/c1-15(2)19-9-7-18(8-10-19)6-5-17(22)21-13-11-20(12-14-21)16(3)4;1-11(2)9-17-8-5-13(10-17)15(6-7-15)16-14(18)12(3)4;1-10(2)5-15-6-12-8-16(9-13(12)7-15)14(17)11(3)4;1-8(2)5-15-6-10-11(7-15)12(10)14-13(16)9(3)4;1-8(2)5-14-12-10-6-15(7-11(10)12)13(16)9(3)4;1-10(2)8-15-6-5-12(9-15)7-14-13(16)11(3)4;1-10(2)7-14-8-12-5-6-15(9-12)13(16)11(3)4;1-10(2)9-13-5-7-14(8-6-13)12(15)11(3)4;1-9(2)7-14-6-5-11(8-14)13-12(15)10(3)4;1-9(2)7-13-11-5-6-14(8-11)12(15)10(3)4/h15-16H,5-14H2,1-4H3;11-13H,5-10H2,1-4H3,(H,16,18);10-13H,5-9H2,1-4H3;8-12H,5-7H2,1-4H3,(H,14,16);8-12,14H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3,(H,14,16);10-12,14H,5-9H2,1-4H3;10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3,(H,13,15);9-11,13H,5-8H2,1-4H3
InChIKeyRVRVMPCCFVJLSN-UHFFFAOYSA-N
XLogP15.50
TPSA303.51 Ų
H-Bond Donors7
H-Bond Acceptors22
Rotatable Bonds42
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002339.70
LogP ≤ 515.50
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1022

Analyze 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide with MolForge

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Related Compounds

1-[3-(Aminomethyl)piperidin-1-yl]-3-methylbutan-1-one;1-[4-(aminomethyl)piperidin-1-yl]-3-methylbutan-1-one;1-(3-aminopiperidin-1-yl)-3-methylbutan-1-one;1-(4-aminopiperidin-1-yl)-3-methylbutan-1-one;1-[2-[(dimethylamino)methyl]piperidin-1-yl]-3-methylbutan-1-one;1-[3-[(dimethylamino)methyl]piperidin-1-yl]-3-methylbutan-1-one;1-[4-[(dimethylamino)methyl]piperidin-1-yl]-3-methylbutan-1-one;3-methyl-1-[4-(methylamino)piperidin-1-yl]butan-1-one;3-methyl-1-[2-(piperidin-1-ylmethyl)piperidin-1-yl]butan-1-one;3-methyl-1-[3-(piperidin-1-ylmethyl)pyrrolidin-1-yl]butan-1-one;3-methyl-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]butan-1-one;3-methyl-1-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]butan-1-one;3-methyl-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]butan-1-one
CID 157152053
CID 157207913
CID 157207913
methane;N-methyl-1-propan-2-yl-N-[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine;N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;1-(4-propan-2-ylpiperazin-1-yl)-2-(1-propan-2-ylpyrrolidin-3-yl)ethanone;1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-N-[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine;1-propan-2-yl-4-[2-(1-propan-2-ylpyrrolidin-3-yl)ethyl]piperazine;1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine
CID 157325557
N-methyl-1-propan-2-yl-N-[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine;N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine
CID 157679241
2,6-dimethyl-1,4-di(propan-2-yl)piperazine;2,5-di(propan-2-yl)-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,4-di(propan-2-yl)piperazine;N,1-di(propan-2-yl)piperidin-3-amine;N,1-di(propan-2-yl)piperidin-4-amine;2-methyl-1,4-di(propan-2-yl)piperazine;1-(4-propan-2-ylpiperazin-1-yl)-2-(1-propan-2-ylpyrrolidin-3-yl)ethanone;1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine;1-propan-2-yl-N-[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine;1-propan-2-yl-4-[2-(1-propan-2-ylpyrrolidin-3-yl)ethyl]piperazine;1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine;1-propan-2-yl-N-(1-propan-2-ylpyrrolidin-3-yl)piperidine-4-carboxamide
CID 158330700
N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine
CID 158670342
N-(2-aminoethyl)-3-methylbutanamide;1-[3-(aminomethyl)pyrrolidin-1-yl]-3-methylbutan-1-one;1-(3-aminopyrrolidin-1-yl)-3-methylbutan-1-one;N-[2-(dimethylamino)ethyl]-N,3-dimethylbutanamide;N-[2-(dimethylamino)ethyl]-3-methylbutanamide;1-[3-(dimethylamino)pyrrolidin-1-yl]-3-methylbutan-1-one;N,3-dimethylbutanamide;3-methyl-N-(1-methylpiperidin-4-yl)butanamide;3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]butanamide;3-methyl-N-piperidin-3-ylbutanamide;3-methyl-N-piperidin-4-ylbutanamide;3-methyl-N-(piperidin-3-ylmethyl)butanamide;3-methyl-N-(piperidin-4-ylmethyl)butanamide;3-methyl-N-pyrrolidin-3-ylbutanamide;3-methyl-N-(pyrrolidin-2-ylmethyl)butanamide;3-methyl-N-(pyrrolidin-3-ylmethyl)butanamide;N,N,3-trimethylbutanamide
CID 159340342
2,6-dimethyl-1,4-di(propan-2-yl)piperazine;1,4-di(propan-2-yl)piperazine;N,1-di(propan-2-yl)piperidin-3-amine;N,1-di(propan-2-yl)piperidin-4-amine;2-methyl-1,4-di(propan-2-yl)piperazine;N-methyl-1-propan-2-yl-N-[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)-2-(1-propan-2-ylpyrrolidin-3-yl)ethanone;1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine;1-propan-2-yl-N-[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]piperidin-4-amine;1-propan-2-yl-4-[2-(1-propan-2-ylpyrrolidin-3-yl)ethyl]piperazine;1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine;1-propan-2-yl-N-(1-propan-2-ylpyrrolidin-3-yl)piperidine-4-carboxamide
CID 159766581
2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide;2-methyl-N-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)propanamide;2-methyl-N-[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]propanamide;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]propanamide;2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)propanamide
CID 161696235

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide?
The IUPAC name of 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide (CID 160741944) is 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide.
What is the SMILES notation for 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide?
The canonical SMILES for 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide is CC(C)CN1CC2C(C1)C2NC(=O)C(C)C.CC(C)CN1CC2CN(C(=O)C(C)C)CC2C1.CC(C)CN1CCC(C2(NC(=O)C(C)C)CC2)C1.CC(C)CN1CCC(CNC(=O)C(C)C)C1.CC(C)CN1CCC(NC(=O)C(C)C)C1.CC(C)CN1CCN(C(=O)C(C)C)CC1.CC(C)CNC1C2CN(C(=O)C(C)C)CC21.CC(C)CNC1CCN(C(=O)C(C)C)C1.CC(C)CNCC1CCN(C(=O)C(C)C)C1.CC(C)N1CCN(CCC(=O)N2CCN(C(C)C)CC2)CC1.
What is the InChIKey of 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide?
The InChIKey is RVRVMPCCFVJLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N4O.C15H28N2O.C14H26N2O.2C13H24N2O.2C13H26N2O.3C12H24N2O/c1-15(2)19-9-7-18(8-10-19)6-5-17(22)21-13-11-20(12-14-21)16(3)4;1-11(2)9-17-8-5-13(10-17)15(6-7-15)16-14(18)12(3)4;1-10(2)5-15-6-12-8-16(9-13(12)7-15)14(17)11(3)4;1-8(2)5-15-6-10-11(7-15)12(10)14-13(16)9(3)4;1-8(2)5-14-12-10-6-15(7-11(10)12)13(16)9(3)4;1-10(2)8-15-6-5-12(9-15)7-14-13(16)11(3)4;1-10(2)7-14-8-12-5-6-15(9-12)13(16)11(3)4;1-10(2)9-13-5-7-14(8-6-13)12(15)11(3)4;1-9(2)7-14-6-5-11(8-14)13-12(15)10(3)4;1-9(2)7-13-11-5-6-14(8-11)12(15)10(3)4/h15-16H,5-14H2,1-4H3;11-13H,5-10H2,1-4H3,(H,16,18);10-13H,5-9H2,1-4H3;8-12H,5-7H2,1-4H3,(H,14,16);8-12,14H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3,(H,14,16);10-12,14H,5-9H2,1-4H3;10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3,(H,13,15);9-11,13H,5-8H2,1-4H3.
What are the key properties of 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide?
1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide has a molecular weight of 2339.70 g/mol, XLogP of 15.50, 42 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(4-propan-2-ylpiperazin-1-yl)propan-1-one;2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one;2-methyl-1-[6-(2-methylpropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]propan-1-one;2-methyl-1-[3-[(2-methylpropylamino)methyl]pyrrolidin-1-yl]propan-1-one;2-methyl-1-[3-(2-methylpropylamino)pyrrolidin-1-yl]propan-1-one;2-methyl-N-[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]propanamide;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;2-methyl-N-[1-[1-(2-methylpropyl)pyrrolidin-3-yl]cyclopropyl]propanamide;2-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]propanamide;2-methyl-N-[1-(2-methylpropyl)pyrrolidin-3-yl]propanamide is sourced from PubChem (CID 160741944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).