2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol

C202H428N30O4 — CID 157112915

IUPAC2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol
SMILESCC(C)CC1(C)CCN(C(C)C)C1.CC(C)CC1CCN(C(C)C)C1.CC(C)CC1CN(C(C)C)CC12CC2.CC(C)CC1CN(C(C)C)CC1=O.CC(C)CC1CN(C(C)C)CC1CO.CC(C)CC1CN(C(C)C)CC1N.CC(C)CC1CN(C(C)C)CC1N(C)C.CC(C)CC1CN(C(C)C)CC1O.CC(C)N1CC(C)N(C(C)C)C(C)C1.CC(C)N1CC(C)N(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1C.CC(C)NC1CCN(C(C)C)C1.CC(C)NC1CN(C(C)C)C1.CC(C)NC1CN(C(C)C)C1.CC(C)NC1CN(C(C)C)CC12CC2.CC(C)NC1CN(C(C)C)CC1O
InChIInChI=1S/C13H28N2.C13H25N.C12H24N2.3C12H26N2.C12H25NO.C12H25N.3C11H24N2.C11H23NO.C11H21NO.C11H23N.C10H22N2O.C10H22N2.2C9H20N2/c1-10(2)7-12-8-15(11(3)4)9-13(12)14(5)6;1-10(2)7-12-8-14(11(3)4)9-13(12)5-6-13;1-9(2)13-11-7-14(10(3)4)8-12(11)5-6-12;2*1-9(2)13-7-11(5)14(10(3)4)12(6)8-13;1-9(2)13-7-8-14(10(3)4)12(6)11(13)5;1-9(2)5-11-6-13(10(3)4)7-12(11)8-14;1-10(2)8-12(5)6-7-13(9-12)11(3)4;1-8(2)5-10-6-13(9(3)4)7-11(10)12;2*1-9(2)12-6-7-13(10(3)4)11(5)8-12;2*1-8(2)5-10-6-12(9(3)4)7-11(10)13;1-9(2)7-11-5-6-12(8-11)10(3)4;1-7(2)11-9-5-12(8(3)4)6-10(9)13;1-8(2)11-10-5-6-12(7-10)9(3)4;2*1-7(2)10-9-5-11(6-9)8(3)4/h10-13H,7-9H2,1-6H3;10-12H,5-9H2,1-4H3;9-11,13H,5-8H2,1-4H3;3*9-12H,7-8H2,1-6H3;9-12,14H,5-8H2,1-4H3;10-11H,6-9H2,1-5H3;8-11H,5-7,12H2,1-4H3;2*9-11H,6-8H2,1-5H3;8-11,13H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;9-11H,5-8H2,1-4H3;7-11,13H,5-6H2,1-4H3;8-11H,5-7H2,1-4H3;2*7-10H,5-6H2,1-4H3
InChIKeyAHBDSUDFWKRFLL-UHFFFAOYSA-N
MW3341.85 g/mol
LogP34.86
Rot. Bonds51

About 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol

2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol (PubChem CID 157112915) has the molecular formula C202H428N30O4 and a molecular weight of 3341.85 g/mol. Its IUPAC name is 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol.

Molecular Properties

Compound Name2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol
PubChem CID157112915
Molecular FormulaC202H428N30O4
Molecular Weight3341.85 g/mol
Exact Mass3339.42
IUPAC Name2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol
SMILESCC(C)CC1(C)CCN(C(C)C)C1.CC(C)CC1CCN(C(C)C)C1.CC(C)CC1CN(C(C)C)CC12CC2.CC(C)CC1CN(C(C)C)CC1=O.CC(C)CC1CN(C(C)C)CC1CO.CC(C)CC1CN(C(C)C)CC1N.CC(C)CC1CN(C(C)C)CC1N(C)C.CC(C)CC1CN(C(C)C)CC1O.CC(C)N1CC(C)N(C(C)C)C(C)C1.CC(C)N1CC(C)N(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1C.CC(C)NC1CCN(C(C)C)C1.CC(C)NC1CN(C(C)C)C1.CC(C)NC1CN(C(C)C)C1.CC(C)NC1CN(C(C)C)CC12CC2.CC(C)NC1CN(C(C)C)CC1O
InChIInChI=1S/C13H28N2.C13H25N.C12H24N2.3C12H26N2.C12H25NO.C12H25N.3C11H24N2.C11H23NO.C11H21NO.C11H23N.C10H22N2O.C10H22N2.2C9H20N2/c1-10(2)7-12-8-15(11(3)4)9-13(12)14(5)6;1-10(2)7-12-8-14(11(3)4)9-13(12)5-6-13;1-9(2)13-11-7-14(10(3)4)8-12(11)5-6-12;2*1-9(2)13-7-11(5)14(10(3)4)12(6)8-13;1-9(2)13-7-8-14(10(3)4)12(6)11(13)5;1-9(2)5-11-6-13(10(3)4)7-12(11)8-14;1-10(2)8-12(5)6-7-13(9-12)11(3)4;1-8(2)5-10-6-13(9(3)4)7-11(10)12;2*1-9(2)12-6-7-13(10(3)4)11(5)8-12;2*1-8(2)5-10-6-12(9(3)4)7-11(10)13;1-9(2)7-11-5-6-12(8-11)10(3)4;1-7(2)11-9-5-12(8(3)4)6-10(9)13;1-8(2)11-10-5-6-12(7-10)9(3)4;2*1-7(2)10-9-5-11(6-9)8(3)4/h10-13H,7-9H2,1-6H3;10-12H,5-9H2,1-4H3;9-11,13H,5-8H2,1-4H3;3*9-12H,7-8H2,1-6H3;9-12,14H,5-8H2,1-4H3;10-11H,6-9H2,1-5H3;8-11H,5-7,12H2,1-4H3;2*9-11H,6-8H2,1-5H3;8-11,13H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;9-11H,5-8H2,1-4H3;7-11,13H,5-6H2,1-4H3;8-11H,5-7H2,1-4H3;2*7-10H,5-6H2,1-4H3
InChIKeyAHBDSUDFWKRFLL-UHFFFAOYSA-N
XLogP34.86
TPSA241.69 Ų
H-Bond Donors9
H-Bond Acceptors34
Rotatable Bonds51
Heavy Atoms236
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003341.85
LogP ≤ 534.86
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1034

Analyze 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol?
The IUPAC name of 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol (CID 157112915) is 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol.
What is the SMILES notation for 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol?
The canonical SMILES for 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol is CC(C)CC1(C)CCN(C(C)C)C1.CC(C)CC1CCN(C(C)C)C1.CC(C)CC1CN(C(C)C)CC12CC2.CC(C)CC1CN(C(C)C)CC1=O.CC(C)CC1CN(C(C)C)CC1CO.CC(C)CC1CN(C(C)C)CC1N.CC(C)CC1CN(C(C)C)CC1N(C)C.CC(C)CC1CN(C(C)C)CC1O.CC(C)N1CC(C)N(C(C)C)C(C)C1.CC(C)N1CC(C)N(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1.CC(C)N1CCN(C(C)C)C(C)C1C.CC(C)NC1CCN(C(C)C)C1.CC(C)NC1CN(C(C)C)C1.CC(C)NC1CN(C(C)C)C1.CC(C)NC1CN(C(C)C)CC12CC2.CC(C)NC1CN(C(C)C)CC1O.
What is the InChIKey of 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol?
The InChIKey is AHBDSUDFWKRFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2.C13H25N.C12H24N2.3C12H26N2.C12H25NO.C12H25N.3C11H24N2.C11H23NO.C11H21NO.C11H23N.C10H22N2O.C10H22N2.2C9H20N2/c1-10(2)7-12-8-15(11(3)4)9-13(12)14(5)6;1-10(2)7-12-8-14(11(3)4)9-13(12)5-6-13;1-9(2)13-11-7-14(10(3)4)8-12(11)5-6-12;2*1-9(2)13-7-11(5)14(10(3)4)12(6)8-13;1-9(2)13-7-8-14(10(3)4)12(6)11(13)5;1-9(2)5-11-6-13(10(3)4)7-12(11)8-14;1-10(2)8-12(5)6-7-13(9-12)11(3)4;1-8(2)5-10-6-13(9(3)4)7-11(10)12;2*1-9(2)12-6-7-13(10(3)4)11(5)8-12;2*1-8(2)5-10-6-12(9(3)4)7-11(10)13;1-9(2)7-11-5-6-12(8-11)10(3)4;1-7(2)11-9-5-12(8(3)4)6-10(9)13;1-8(2)11-10-5-6-12(7-10)9(3)4;2*1-7(2)10-9-5-11(6-9)8(3)4/h10-13H,7-9H2,1-6H3;10-12H,5-9H2,1-4H3;9-11,13H,5-8H2,1-4H3;3*9-12H,7-8H2,1-6H3;9-12,14H,5-8H2,1-4H3;10-11H,6-9H2,1-5H3;8-11H,5-7,12H2,1-4H3;2*9-11H,6-8H2,1-5H3;8-11,13H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;9-11H,5-8H2,1-4H3;7-11,13H,5-6H2,1-4H3;8-11H,5-7H2,1-4H3;2*7-10H,5-6H2,1-4H3.
What are the key properties of 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol?
2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol has a molecular weight of 3341.85 g/mol, XLogP of 34.86, 51 rotatable bonds, 9 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1,4-di(propan-2-yl)piperazine;bis(2,6-dimethyl-1,4-di(propan-2-yl)piperazine);N,N-dimethyl-4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;N,5-di(propan-2-yl)-5-azaspiro[2.4]heptan-7-amine;bis(N,1-di(propan-2-yl)azetidin-3-amine);N,1-di(propan-2-yl)pyrrolidin-3-amine;bis(2-methyl-1,4-di(propan-2-yl)piperazine);3-methyl-3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;7-(2-methylpropyl)-5-propan-2-yl-5-azaspiro[2.4]heptane;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-ol;4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-one;[4-(2-methylpropyl)-1-propan-2-ylpyrrolidin-3-yl]methanol;1-propan-2-yl-4-(propan-2-ylamino)pyrrolidin-3-ol is sourced from PubChem (CID 157112915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).