1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine

C198H397N23 — CID 159320515

IUPAC1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine
SMILESCC(C)C1C2CCN(C(C)C)CC21.CC(C)C1C2CN(C(C)C)CC21.CC(C)C1CC12CCN(C(C)C)C2.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2CN(C(C)C)CC21.CC(C)C1CCC12CCN(C(C)C)C2.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN1C(C)C.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CCN(C(C)C)C2C1.CC(C)N1CC2CN(C(C)C)C2C1.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CCC(C2(C(C)C)CC2)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)CC1
InChIInChI=1S/3C13H25N.2C12H24N2.3C12H23N.C12H25N.2C11H22N2.C11H24N2.C11H21N.3C11H23N.C10H22N2/c1-10(2)13(6-7-13)12-5-8-14(9-12)11(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;1-10(2)12-5-6-13(12)7-8-14(9-13)11(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-9(2)13-7-11-5-6-14(10(3)4)12(11)8-13;1-8(2)11-5-10-6-13(9(3)4)7-12(10)11;1-9(2)11-7-12(11)5-6-13(8-12)10(3)4;1-8(2)12-10-5-6-13(9(3)4)7-11(10)12;1-10(2)8-12-6-5-7-13(9-12)11(3)4;1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-8(2)12-5-10-6-13(9(3)4)11(10)7-12;1-9(2)12-6-7-13(10(3)4)11(5)8-12;1-7(2)11-9-5-12(8(3)4)6-10(9)11;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)8-11-6-5-7-12(11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4/h3*10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;9-11H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3;2*8-11H,5-7H2,1-4H3;9-11H,6-8H2,1-5H3;7-11H,5-6H2,1-4H3;3*9-11H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3
InChIKeyLDRVXKOMLCGFCE-UHFFFAOYSA-N
MW3100.51 g/mol
LogP40.96
Rot. Bonds37

About 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine

1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine (PubChem CID 159320515) has the molecular formula C198H397N23 and a molecular weight of 3100.51 g/mol. Its IUPAC name is 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine.

Molecular Properties

Compound Name1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine
PubChem CID159320515
Molecular FormulaC198H397N23
Molecular Weight3100.51 g/mol
Exact Mass3098.18
IUPAC Name1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine
SMILESCC(C)C1C2CCN(C(C)C)CC21.CC(C)C1C2CN(C(C)C)CC21.CC(C)C1CC12CCN(C(C)C)C2.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2CN(C(C)C)CC21.CC(C)C1CCC12CCN(C(C)C)C2.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN1C(C)C.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CCN(C(C)C)C2C1.CC(C)N1CC2CN(C(C)C)C2C1.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CCC(C2(C(C)C)CC2)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)CC1
InChIInChI=1S/3C13H25N.2C12H24N2.3C12H23N.C12H25N.2C11H22N2.C11H24N2.C11H21N.3C11H23N.C10H22N2/c1-10(2)13(6-7-13)12-5-8-14(9-12)11(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;1-10(2)12-5-6-13(12)7-8-14(9-13)11(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-9(2)13-7-11-5-6-14(10(3)4)12(11)8-13;1-8(2)11-5-10-6-13(9(3)4)7-12(10)11;1-9(2)11-7-12(11)5-6-13(8-12)10(3)4;1-8(2)12-10-5-6-13(9(3)4)7-11(10)12;1-10(2)8-12-6-5-7-13(9-12)11(3)4;1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-8(2)12-5-10-6-13(9(3)4)11(10)7-12;1-9(2)12-6-7-13(10(3)4)11(5)8-12;1-7(2)11-9-5-12(8(3)4)6-10(9)11;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)8-11-6-5-7-12(11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4/h3*10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;9-11H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3;2*8-11H,5-7H2,1-4H3;9-11H,6-8H2,1-5H3;7-11H,5-6H2,1-4H3;3*9-11H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3
InChIKeyLDRVXKOMLCGFCE-UHFFFAOYSA-N
XLogP40.96
TPSA74.52 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds37
Heavy Atoms221
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003100.51
LogP ≤ 540.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine 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

2-tert-butyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;3-tert-butyl-3-azabicyclo[3.2.0]heptane;3-tert-butyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-2-azaspiro[3.3]heptane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;2-tert-butyl-2-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[3.5]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);2-tert-butyl-2-azaspiro[3.4]octane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;5-tert-butyl-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-tert-butyl-2-methyl-2-azaspiro[3.3]heptane;2-tert-butyl-7-methyl-7-azaspiro[3.5]nonane;2-tert-butylspiro[3.3]heptane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane
CID 157148093
2,5-Bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);3,6-bis(2-methylpropyl)-3,6-diazabicyclo[3.2.1]octane;bis(2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane);bis(2,7-bis(2-methylpropyl)-2,7-diazaspiro[3.5]nonane);3,9-bis(2-methylpropyl)-3,9-diazaspiro[5.5]undecane;1,4-bis(2-methylpropyl)piperazine;bis(1,4-bis(2-methylpropyl)piperidine);6-(2,2-dimethylpropyl)-3-(2-methylpropyl)-3,6-diazabicyclo[3.2.1]octane;ethane
CID 157689894
1,4-Di(propan-2-yl)-4-aza-1-azoniabicyclo[3.2.2]nonane;1,4-di(propan-2-yl)-1-azoniabicyclo[2.2.1]heptane;1,5-di(propan-2-yl)-1-azoniabicyclo[3.3.1]nonane;1,4-di(propan-2-yl)-1-azoniabicyclo[2.2.2]octane;1,1-di(propan-2-yl)pyrrolidin-1-ium;5-methyl-2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-ium;8-methyl-3,8-di(propan-2-yl)-8-azoniabicyclo[3.2.1]octane
CID 158581663
4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine
CID 158654403
2,5-Bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);3,6-bis(2-methylpropyl)-3,6-diazabicyclo[3.2.1]octane;bis(2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane);bis(2,7-bis(2-methylpropyl)-2,7-diazaspiro[3.5]nonane);3,9-bis(2-methylpropyl)-3,9-diazaspiro[5.5]undecane;1,4-bis(2-methylpropyl)piperazine;bis(1,4-bis(2-methylpropyl)piperidine);6-(2,2-dimethylpropyl)-3-(2-methylpropyl)-3,6-diazabicyclo[3.2.1]octane;ethane;propane
CID 160000190
2,5-Bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);3,6-bis(2-methylpropyl)-3,6-diazabicyclo[3.2.1]octane;bis(2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane);bis(2,7-bis(2-methylpropyl)-2,7-diazaspiro[3.5]nonane);2,9-bis(2-methylpropyl)-2,9-diazaspiro[5.5]undecane;3,9-bis(2-methylpropyl)-3,9-diazaspiro[5.5]undecane;bis(1,4-bis(2-methylpropyl)piperidine);6-(2,2-dimethylpropyl)-3-(2-methylpropyl)-3,6-diazabicyclo[3.2.1]octane;ethane
CID 160472037
CID 161579368
CID 161579368
4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine
CID 161987338
2,5-Bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);3,6-bis(2-methylpropyl)-3,6-diazabicyclo[3.2.1]octane;bis(2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane);bis(2,7-bis(2-methylpropyl)-2,7-diazaspiro[3.5]nonane);3,9-bis(2-methylpropyl)-3,9-diazaspiro[5.5]undecane;bis(1,4-bis(2-methylpropyl)piperidine);6-(2,2-dimethylpropyl)-3-(2-methylpropyl)-3,6-diazabicyclo[3.2.1]octane;ethane
CID 162017943
(3S,3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(3R,4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(1S,3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(1R,2S,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,4R,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1S,4R,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;(8R)-7-methyl-8-propan-2-yl-7-azaspiro[4.5]decane;(7R)-6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;(6R)-5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;(7R)-6-methyl-7-propan-2-yl-6-azaspiro[2.5]octane;(1S,2S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(2R)-1,5,5-trimethyl-2-propan-2-ylpiperidine
CID 163439686
CID 163450133
CID 163450133
Bis(9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane);bis(2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole);bis(2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane);3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;bis(3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane);bis(1,4-di(propan-2-yl)-1,4-diazepane);1,4-di(propan-2-yl)piperazine
CID 163523320

Frequently Asked Questions

What is the IUPAC name of 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine?
The IUPAC name of 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine (CID 159320515) is 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine.
What is the SMILES notation for 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine?
The canonical SMILES for 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine is CC(C)C1C2CCN(C(C)C)CC21.CC(C)C1C2CN(C(C)C)CC21.CC(C)C1CC12CCN(C(C)C)C2.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2CN(C(C)C)CC21.CC(C)C1CCC12CCN(C(C)C)C2.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)CC1CCCN(C(C)C)C1.CC(C)CC1CCCN1C(C)C.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CCN(C(C)C)C2C1.CC(C)N1CC2CN(C(C)C)C2C1.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CCC(C2(C(C)C)CC2)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)CC1.
What is the InChIKey of 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine?
The InChIKey is LDRVXKOMLCGFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C13H25N.2C12H24N2.3C12H23N.C12H25N.2C11H22N2.C11H24N2.C11H21N.3C11H23N.C10H22N2/c1-10(2)13(6-7-13)12-5-8-14(9-12)11(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;1-10(2)12-5-6-13(12)7-8-14(9-13)11(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-9(2)13-7-11-5-6-14(10(3)4)12(11)8-13;1-8(2)11-5-10-6-13(9(3)4)7-12(10)11;1-9(2)11-7-12(11)5-6-13(8-12)10(3)4;1-8(2)12-10-5-6-13(9(3)4)7-11(10)12;1-10(2)8-12-6-5-7-13(9-12)11(3)4;1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-8(2)12-5-10-6-13(9(3)4)11(10)7-12;1-9(2)12-6-7-13(10(3)4)11(5)8-12;1-7(2)11-9-5-12(8(3)4)6-10(9)11;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)8-11-6-5-7-12(11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4/h3*10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;9-11H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3;2*8-11H,5-7H2,1-4H3;9-11H,6-8H2,1-5H3;7-11H,5-6H2,1-4H3;3*9-11H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3.
What are the key properties of 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine?
1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine has a molecular weight of 3100.51 g/mol, XLogP of 40.96, 37 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,6-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane;3,7-di(propan-2-yl)-3-azabicyclo[4.1.0]heptane;3,6-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;2,5-di(propan-2-yl)-5-azaspiro[2.4]heptane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;3,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;1-propan-2-yl-3-(1-propan-2-ylcyclopropyl)pyrrolidine is sourced from PubChem (CID 159320515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).