1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol

C218H491F3N36O10 — CID 157396709

IUPAC1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol
SMILESC1CC2CC1CN2.C1CC2CNCC2N1.C1CCNCC1.CC(C)(C)N1CC(O)C1.CC(C)(C)N1CCC(N2CCOCC2)C1.CC(C)(C)N1CCC(O)C1.CC(C)(C)N1CCN(C(=O)CC2CCCN2)CC1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(O)CCNC1.CCCC1CCCNC1.CCN1CCNCC1.CCNC1CCNC1.CN(C)C1CCCNC1.CN(C)C1CCN(C(C)(C)C)C1.CN1CCC2CNCC21.CNC1CCNC1.COCCNC1CCNC1.FC(F)CNC1CCNC1.FCCCNC1CCNC1.NC1CCNC1.OC1CCCNC1.OC1CCNCC1.OC1CNCC1O
InChIInChI=1S/C14H27N3O.C12H24N2O.C10H22N2.C8H17NO.C8H17N.C7H15FN2.C7H16N2O.C7H14N2.C7H16N2.C7H15NO.C6H12F2N2.C6H12N2.2C6H14N2.C6H11N.C5H12N2.3C5H11NO.C5H11N.C4H10N2.C4H9NO2.17C4H10/c1-14(2,3)17-9-7-16(8-10-17)13(18)11-12-5-4-6-15-12;1-12(2,3)14-5-4-11(10-14)13-6-8-15-9-7-13;1-10(2,3)12-7-6-9(8-12)11(4)5;1-8(2,3)9-5-4-7(10)6-9;1-2-4-8-5-3-6-9-7-8;8-3-1-4-10-7-2-5-9-6-7;1-10-5-4-9-7-2-3-8-6-7;1-9-3-2-6-4-8-5-7(6)9;1-9(2)7-4-3-5-8-6-7;1-7(2,3)8-4-6(9)5-8;7-6(8)4-10-5-1-2-9-3-5;1-2-8-6-4-7-3-5(1)6;1-2-8-5-3-7-4-6-8;1-2-8-6-3-4-7-5-6;1-2-6-3-5(1)4-7-6;1-6-5-2-3-7-4-5;1-5(7)2-3-6-4-5;7-5-1-3-6-4-2-5;7-5-2-1-3-6-4-5;1-2-4-6-5-3-1;5-4-1-2-6-3-4;6-3-1-5-2-4(3)7;17*1-4(2)3/h12,15H,4-11H2,1-3H3;11H,4-10H2,1-3H3;9H,6-8H2,1-5H3;7,10H,4-6H2,1-3H3;8-9H,2-7H2,1H3;7,9-10H,1-6H2;7-9H,2-6H2,1H3;6-8H,2-5H2,1H3;7-8H,3-6H2,1-2H3;6,9H,4-5H2,1-3H3;5-6,9-10H,1-4H2;5-8H,1-4H2;7H,2-6H2,1H3;6-8H,2-5H2,1H3;5-7H,1-4H2;5-7H,2-4H2,1H3;6-7H,2-4H2,1H3;2*5-7H,1-4H2;6H,1-5H2;4,6H,1-3,5H2;3-7H,1-2H2;17*4H,1-3H3
InChIKeyBMQQLCMCHVSKHR-UHFFFAOYSA-N
MW3834.56 g/mol
LogP32.67
Rot. Bonds22

About 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol

1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol (PubChem CID 157396709) has the molecular formula C218H491F3N36O10 and a molecular weight of 3834.56 g/mol. Its IUPAC name is 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol.

Molecular Properties

Compound Name1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol
PubChem CID157396709
Molecular FormulaC218H491F3N36O10
Molecular Weight3834.56 g/mol
Exact Mass3831.90
IUPAC Name1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol
SMILESC1CC2CC1CN2.C1CC2CNCC2N1.C1CCNCC1.CC(C)(C)N1CC(O)C1.CC(C)(C)N1CCC(N2CCOCC2)C1.CC(C)(C)N1CCC(O)C1.CC(C)(C)N1CCN(C(=O)CC2CCCN2)CC1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(O)CCNC1.CCCC1CCCNC1.CCN1CCNCC1.CCNC1CCNC1.CN(C)C1CCCNC1.CN(C)C1CCN(C(C)(C)C)C1.CN1CCC2CNCC21.CNC1CCNC1.COCCNC1CCNC1.FC(F)CNC1CCNC1.FCCCNC1CCNC1.NC1CCNC1.OC1CCCNC1.OC1CCNCC1.OC1CNCC1O
InChIInChI=1S/C14H27N3O.C12H24N2O.C10H22N2.C8H17NO.C8H17N.C7H15FN2.C7H16N2O.C7H14N2.C7H16N2.C7H15NO.C6H12F2N2.C6H12N2.2C6H14N2.C6H11N.C5H12N2.3C5H11NO.C5H11N.C4H10N2.C4H9NO2.17C4H10/c1-14(2,3)17-9-7-16(8-10-17)13(18)11-12-5-4-6-15-12;1-12(2,3)14-5-4-11(10-14)13-6-8-15-9-7-13;1-10(2,3)12-7-6-9(8-12)11(4)5;1-8(2,3)9-5-4-7(10)6-9;1-2-4-8-5-3-6-9-7-8;8-3-1-4-10-7-2-5-9-6-7;1-10-5-4-9-7-2-3-8-6-7;1-9-3-2-6-4-8-5-7(6)9;1-9(2)7-4-3-5-8-6-7;1-7(2,3)8-4-6(9)5-8;7-6(8)4-10-5-1-2-9-3-5;1-2-8-6-4-7-3-5(1)6;1-2-8-5-3-7-4-6-8;1-2-8-6-3-4-7-5-6;1-2-6-3-5(1)4-7-6;1-6-5-2-3-7-4-5;1-5(7)2-3-6-4-5;7-5-1-3-6-4-2-5;7-5-2-1-3-6-4-5;1-2-4-6-5-3-1;5-4-1-2-6-3-4;6-3-1-5-2-4(3)7;17*1-4(2)3/h12,15H,4-11H2,1-3H3;11H,4-10H2,1-3H3;9H,6-8H2,1-5H3;7,10H,4-6H2,1-3H3;8-9H,2-7H2,1H3;7,9-10H,1-6H2;7-9H,2-6H2,1H3;6-8H,2-5H2,1H3;7-8H,3-6H2,1-2H3;6,9H,4-5H2,1-3H3;5-6,9-10H,1-4H2;5-8H,1-4H2;7H,2-6H2,1H3;6-8H,2-5H2,1H3;5-7H,1-4H2;5-7H,2-4H2,1H3;6-7H,2-4H2,1H3;2*5-7H,1-4H2;6H,1-5H2;4,6H,1-3,5H2;3-7H,1-2H2;17*4H,1-3H3
InChIKeyBMQQLCMCHVSKHR-UHFFFAOYSA-N
XLogP32.67
TPSA527.52 Ų
H-Bond Donors32
H-Bond Acceptors45
Rotatable Bonds22
Heavy Atoms267
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003834.56
LogP ≤ 532.67
H-Bond Donors ≤ 532
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

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

Analyze 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol?
The IUPAC name of 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol (CID 157396709) is 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol.
What is the SMILES notation for 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol?
The canonical SMILES for 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol is C1CC2CC1CN2.C1CC2CNCC2N1.C1CCNCC1.CC(C)(C)N1CC(O)C1.CC(C)(C)N1CCC(N2CCOCC2)C1.CC(C)(C)N1CCC(O)C1.CC(C)(C)N1CCN(C(=O)CC2CCCN2)CC1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(O)CCNC1.CCCC1CCCNC1.CCN1CCNCC1.CCNC1CCNC1.CN(C)C1CCCNC1.CN(C)C1CCN(C(C)(C)C)C1.CN1CCC2CNCC21.CNC1CCNC1.COCCNC1CCNC1.FC(F)CNC1CCNC1.FCCCNC1CCNC1.NC1CCNC1.OC1CCCNC1.OC1CCNCC1.OC1CNCC1O.
What is the InChIKey of 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol?
The InChIKey is BMQQLCMCHVSKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O.C12H24N2O.C10H22N2.C8H17NO.C8H17N.C7H15FN2.C7H16N2O.C7H14N2.C7H16N2.C7H15NO.C6H12F2N2.C6H12N2.2C6H14N2.C6H11N.C5H12N2.3C5H11NO.C5H11N.C4H10N2.C4H9NO2.17C4H10/c1-14(2,3)17-9-7-16(8-10-17)13(18)11-12-5-4-6-15-12;1-12(2,3)14-5-4-11(10-14)13-6-8-15-9-7-13;1-10(2,3)12-7-6-9(8-12)11(4)5;1-8(2,3)9-5-4-7(10)6-9;1-2-4-8-5-3-6-9-7-8;8-3-1-4-10-7-2-5-9-6-7;1-10-5-4-9-7-2-3-8-6-7;1-9-3-2-6-4-8-5-7(6)9;1-9(2)7-4-3-5-8-6-7;1-7(2,3)8-4-6(9)5-8;7-6(8)4-10-5-1-2-9-3-5;1-2-8-6-4-7-3-5(1)6;1-2-8-5-3-7-4-6-8;1-2-8-6-3-4-7-5-6;1-2-6-3-5(1)4-7-6;1-6-5-2-3-7-4-5;1-5(7)2-3-6-4-5;7-5-1-3-6-4-2-5;7-5-2-1-3-6-4-5;1-2-4-6-5-3-1;5-4-1-2-6-3-4;6-3-1-5-2-4(3)7;17*1-4(2)3/h12,15H,4-11H2,1-3H3;11H,4-10H2,1-3H3;9H,6-8H2,1-5H3;7,10H,4-6H2,1-3H3;8-9H,2-7H2,1H3;7,9-10H,1-6H2;7-9H,2-6H2,1H3;6-8H,2-5H2,1H3;7-8H,3-6H2,1-2H3;6,9H,4-5H2,1-3H3;5-6,9-10H,1-4H2;5-8H,1-4H2;7H,2-6H2,1H3;6-8H,2-5H2,1H3;5-7H,1-4H2;5-7H,2-4H2,1H3;6-7H,2-4H2,1H3;2*5-7H,1-4H2;6H,1-5H2;4,6H,1-3,5H2;3-7H,1-2H2;17*4H,1-3H3.
What are the key properties of 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol?
1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol has a molecular weight of 3834.56 g/mol, XLogP of 32.67, 22 rotatable bonds, 32 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;2-azabicyclo[2.2.1]heptane;1-tert-butylazetidin-3-ol;1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;1-(4-tert-butylpiperazin-1-yl)-2-pyrrolidin-2-ylethanone;1-tert-butylpyrrolidin-3-ol;4-(1-tert-butylpyrrolidin-3-yl)morpholine;N-(2,2-difluoroethyl)pyrrolidin-3-amine;N,N-dimethylpiperidin-3-amine;1-ethylpiperazine;N-ethylpyrrolidin-3-amine;N-(3-fluoropropyl)pyrrolidin-3-amine;N-(2-methoxyethyl)pyrrolidin-3-amine;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;heptadecakis(2-methylpropane);N-methylpyrrolidin-3-amine;3-methylpyrrolidin-3-ol;piperidine;piperidin-3-ol;piperidin-4-ol;3-propylpiperidine;pyrrolidin-3-amine;pyrrolidine-3,4-diol is sourced from PubChem (CID 157396709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).