4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine

C165H346N28O2 — CID 159984004

IUPAC4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
SMILESCC(C)C1CCN(C(C)C)CC1.CC(C)CC1CCN(C(C)C)C1.CC(C)N1CC(N(C)C(C)C)C1.CC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CC2(CCN2C(C)C)C1.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CC2OCCN(C(C)C)C2C1.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCCC(N(C)C(C)C)C1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)NC1CCN(C(C)C)C1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CN(C(C)C)C1
InChIInChI=1S/2C12H24N2O.2C12H24N2.C12H26N2.2C11H22N2.2C11H24N2.2C11H23N.3C10H22N2.C9H20N2/c1-10(2)13-5-6-15-12(7-13)8-14(9-12)11(3)4;1-9(2)13-7-11-12(8-13)15-6-5-14(11)10(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-10(2)13(5)12-7-6-8-14(9-12)11(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4;1-9(2)12-7-11(8-12)5-6-13(11)10(3)4;2*1-9(2)12-11-5-7-13(8-6-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)7-11-5-6-12(8-11)10(3)4;1-8(2)11(5)10-6-12(7-10)9(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-8(2)11-10-5-6-12(7-10)9(3)4;1-7(2)10-9-5-11(6-9)8(3)4/h10-11H,5-9H2,1-4H3;9-12H,5-8H2,1-4H3;9-12H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;10-12H,6-9H2,1-5H3;2*9-10H,5-8H2,1-4H3;2*9-12H,5-8H2,1-4H3;2*9-11H,5-8H2,1-4H3;8-10H,6-7H2,1-5H3;9-10H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;7-10H,5-6H2,1-4H3
InChIKeyOGCHQCRNCFIYBV-UHFFFAOYSA-N
MW2754.78 g/mol
LogP25.66
Rot. Bonds37

About 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine

4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine (PubChem CID 159984004) has the molecular formula C165H346N28O2 and a molecular weight of 2754.78 g/mol. Its IUPAC name is 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
PubChem CID159984004
Molecular FormulaC165H346N28O2
Molecular Weight2754.78 g/mol
Exact Mass2752.78
IUPAC Name4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
SMILESCC(C)C1CCN(C(C)C)CC1.CC(C)CC1CCN(C(C)C)C1.CC(C)N1CC(N(C)C(C)C)C1.CC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CC2(CCN2C(C)C)C1.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CC2OCCN(C(C)C)C2C1.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCCC(N(C)C(C)C)C1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)NC1CCN(C(C)C)C1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CN(C(C)C)C1
InChIInChI=1S/2C12H24N2O.2C12H24N2.C12H26N2.2C11H22N2.2C11H24N2.2C11H23N.3C10H22N2.C9H20N2/c1-10(2)13-5-6-15-12(7-13)8-14(9-12)11(3)4;1-9(2)13-7-11-12(8-13)15-6-5-14(11)10(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-10(2)13(5)12-7-6-8-14(9-12)11(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4;1-9(2)12-7-11(8-12)5-6-13(11)10(3)4;2*1-9(2)12-11-5-7-13(8-6-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)7-11-5-6-12(8-11)10(3)4;1-8(2)11(5)10-6-12(7-10)9(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-8(2)11-10-5-6-12(7-10)9(3)4;1-7(2)10-9-5-11(6-9)8(3)4/h10-11H,5-9H2,1-4H3;9-12H,5-8H2,1-4H3;9-12H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;10-12H,6-9H2,1-5H3;2*9-10H,5-8H2,1-4H3;2*9-12H,5-8H2,1-4H3;2*9-11H,5-8H2,1-4H3;8-10H,6-7H2,1-5H3;9-10H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;7-10H,5-6H2,1-4H3
InChIKeyOGCHQCRNCFIYBV-UHFFFAOYSA-N
XLogP25.66
TPSA144.34 Ų
H-Bond Donors4
H-Bond Acceptors30
Rotatable Bonds37
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002754.78
LogP ≤ 525.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1030

Analyze 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The IUPAC name of 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine (CID 159984004) is 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine.
What is the SMILES notation for 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The canonical SMILES for 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine is CC(C)C1CCN(C(C)C)CC1.CC(C)CC1CCN(C(C)C)C1.CC(C)N1CC(N(C)C(C)C)C1.CC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CC2(CCN2C(C)C)C1.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CC2OCCN(C(C)C)C2C1.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCCC(N(C)C(C)C)C1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)NC1CCN(C(C)C)C1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CN(C(C)C)C1.
What is the InChIKey of 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The InChIKey is OGCHQCRNCFIYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H24N2O.2C12H24N2.C12H26N2.2C11H22N2.2C11H24N2.2C11H23N.3C10H22N2.C9H20N2/c1-10(2)13-5-6-15-12(7-13)8-14(9-12)11(3)4;1-9(2)13-7-11-12(8-13)15-6-5-14(11)10(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-10(2)13(5)12-7-6-8-14(9-12)11(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4;1-9(2)12-7-11(8-12)5-6-13(11)10(3)4;2*1-9(2)12-11-5-7-13(8-6-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)7-11-5-6-12(8-11)10(3)4;1-8(2)11(5)10-6-12(7-10)9(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-8(2)11-10-5-6-12(7-10)9(3)4;1-7(2)10-9-5-11(6-9)8(3)4/h10-11H,5-9H2,1-4H3;9-12H,5-8H2,1-4H3;9-12H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;10-12H,6-9H2,1-5H3;2*9-10H,5-8H2,1-4H3;2*9-12H,5-8H2,1-4H3;2*9-11H,5-8H2,1-4H3;8-10H,6-7H2,1-5H3;9-10H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;7-10H,5-6H2,1-4H3.
What are the key properties of 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine has a molecular weight of 2754.78 g/mol, XLogP of 25.66, 37 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(propan-2-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;N,1-di(propan-2-yl)azetidin-3-amine;1,6-di(propan-2-yl)-1,6-diazaspiro[3.3]heptane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane;1,4-di(propan-2-yl)piperazine;bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;N,1-di(propan-2-yl)pyrrolidin-3-amine;N-methyl-N,1-di(propan-2-yl)azetidin-3-amine;N-methyl-N,1-di(propan-2-yl)piperidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine is sourced from PubChem (CID 159984004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).