N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine

C181H378N30O3 — CID 161078420

IUPACN,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-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)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)N1CCN(C(C)C)C(C)C1.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CN(C(C)C)CC1C.CC1CCN(C(C)C)CC1N(C)C(C)C
InChIInChI=1S/C13H28N2.3C12H24N2O.2C12H24N2.2C11H22N2.4C11H24N2.2C11H23N.2C10H22N2/c1-10(2)14(6)13-9-15(11(3)4)8-7-12(13)5;2*1-10(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;1-9(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;1-8(2)12-11-7-13(9(3)4)6-10(11)5;1-9(2)12-6-7-13(10(3)4)11(5)8-12;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;2*1-8(2)11(5)10-6-12(7-10)9(3)4/h10-13H,7-9H2,1-6H3;2*10-11H,5-9H2,1-4H3;9-12H,5-8H2,1-4H3;9-12H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;2*9-10H,5-8H2,1-4H3;8-12H,6-7H2,1-5H3;9-11H,6-8H2,1-5H3;2*9-12H,5-8H2,1-4H3;2*9-11H,5-8H2,1-4H3;2*8-10H,6-7H2,1-5H3
InChIKeyUFOYCMZQLADWKR-UHFFFAOYSA-N
MW3023.22 g/mol
LogP28.08
Rot. Bonds39

About N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine

N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine (PubChem CID 161078420) has the molecular formula C181H378N30O3 and a molecular weight of 3023.22 g/mol. Its IUPAC name is N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine.

Molecular Properties

Compound NameN,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
PubChem CID161078420
Molecular FormulaC181H378N30O3
Molecular Weight3023.22 g/mol
Exact Mass3021.03
IUPAC NameN,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-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)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)N1CCN(C(C)C)C(C)C1.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CN(C(C)C)CC1C.CC1CCN(C(C)C)CC1N(C)C(C)C
InChIInChI=1S/C13H28N2.3C12H24N2O.2C12H24N2.2C11H22N2.4C11H24N2.2C11H23N.2C10H22N2/c1-10(2)14(6)13-9-15(11(3)4)8-7-12(13)5;2*1-10(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;1-9(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;1-8(2)12-11-7-13(9(3)4)6-10(11)5;1-9(2)12-6-7-13(10(3)4)11(5)8-12;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;2*1-8(2)11(5)10-6-12(7-10)9(3)4/h10-13H,7-9H2,1-6H3;2*10-11H,5-9H2,1-4H3;9-12H,5-8H2,1-4H3;9-12H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;2*9-10H,5-8H2,1-4H3;8-12H,6-7H2,1-5H3;9-11H,6-8H2,1-5H3;2*9-12H,5-8H2,1-4H3;2*9-11H,5-8H2,1-4H3;2*8-10H,6-7H2,1-5H3
InChIKeyUFOYCMZQLADWKR-UHFFFAOYSA-N
XLogP28.08
TPSA151.26 Ų
H-Bond Donors3
H-Bond Acceptors33
Rotatable Bonds39
Heavy Atoms214
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003023.22
LogP ≤ 528.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1033

Analyze N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The IUPAC name of N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine (CID 161078420) is N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine.
What is the SMILES notation for N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The canonical SMILES for N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-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)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)N1CCN(C(C)C)C(C)C1.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)N1CCOC2(C1)CN(C(C)C)C2.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CCN(C(C)C)CC1.CC(C)NC1CN(C(C)C)CC1C.CC1CCN(C(C)C)CC1N(C)C(C)C.
What is the InChIKey of N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
The InChIKey is UFOYCMZQLADWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2.3C12H24N2O.2C12H24N2.2C11H22N2.4C11H24N2.2C11H23N.2C10H22N2/c1-10(2)14(6)13-9-15(11(3)4)8-7-12(13)5;2*1-10(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;1-9(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;1-8(2)12-11-7-13(9(3)4)6-10(11)5;1-9(2)12-6-7-13(10(3)4)11(5)8-12;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;2*1-8(2)11(5)10-6-12(7-10)9(3)4/h10-13H,7-9H2,1-6H3;2*10-11H,5-9H2,1-4H3;9-12H,5-8H2,1-4H3;9-12H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;2*9-10H,5-8H2,1-4H3;8-12H,6-7H2,1-5H3;9-11H,6-8H2,1-5H3;2*9-12H,5-8H2,1-4H3;2*9-11H,5-8H2,1-4H3;2*8-10H,6-7H2,1-5H3.
What are the key properties of N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine?
N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine has a molecular weight of 3023.22 g/mol, XLogP of 28.08, 39 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N,1-di(propan-2-yl)piperidin-3-amine;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;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;bis(2,8-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.5]nonane);bis(N,1-di(propan-2-yl)piperidin-4-amine);1,4-di(propan-2-yl)piperidine;bis(N-methyl-N,1-di(propan-2-yl)azetidin-3-amine);2-methyl-1,4-di(propan-2-yl)piperazine;4-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine is sourced from PubChem (CID 161078420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).