2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine

C214H328F3N17O5 — CID 159095573

About 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine

2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine (PubChem CID 159095573) has the molecular formula C214H328F3N17O5 and a molecular weight of 3276.09 g/mol. Its IUPAC name is 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine.

Molecular Properties

• Compound Name: 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine
• PubChem CID: 159095573
• Molecular Formula: C214H328F3N17O5
• Molecular Weight: 3276.09 g/mol
• Exact Mass: 3273.59
• IUPAC Name: 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine
• SMILES: C=C(C(C)C)C(C(C)C)N1CCCC1=O.C=C(C(C)C)C(Cc1ncccn1)C(C)(C)C.C=C(C(C)C)C(N1CCCNC1=O)C(C)(C)C.C=C(C(C)C)C(N1CCNC1=O)C(C)(C)C.C=C(C(C)C)C(NCC)c1ccccc1.C=C(C(C)C)C(c1ccccc1)N(C)C.C=C(C(C)C)C(c1ccccc1)N(CC)C(C)C.C=C(C(C)C)C(c1ccccc1)N(CC)CC.C=C(C(C)C)C(c1ccccc1)N1CCC(F)(F)CC1.C=C(C(C)C)C(c1ccccc1)N1CCC(F)C1.C=C(C(C)C)C(c1ccccc1)N1CCCC1.C=C(C(C)C)C(c1ccccc1)N1CCCC1=O.C=C(C(C)C)C(c1ccccc1)N1CCCCC1.C=C(C(C)C)C(c1ccccc1)N1CCOCC1
• InChI: InChI=1S/C17H23F2N.C17H25N.C17H27N.C16H22FN.C16H21NO.C16H23NO.C16H23N.C16H25N.C15H24N2.C14H26N2O.2C14H21N.C13H24N2O.C13H23NO/c1-13(2)14(3)16(15-7-5-4-6-8-15)20-11-9-17(18,19)10-12-20;1-14(2)15(3)17(16-10-6-4-7-11-16)18-12-8-5-9-13-18;1-7-18(14(4)5)17(15(6)13(2)3)16-11-9-8-10-12-16;1-12(2)13(3)16(14-7-5-4-6-8-14)18-10-9-15(17)11-18;1-12(2)13(3)16(14-8-5-4-6-9-14)17-11-7-10-15(17)18;1-13(2)14(3)16(15-7-5-4-6-8-15)17-9-11-18-12-10-17;1-13(2)14(3)16(17-11-7-8-12-17)15-9-5-4-6-10-15;1-6-17(7-2)16(14(5)13(3)4)15-11-9-8-10-12-15;1-11(2)12(3)13(15(4,5)6)10-14-16-8-7-9-17-14;1-10(2)11(3)12(14(4,5)6)16-9-7-8-15-13(16)17;1-11(2)12(3)14(15(4)5)13-9-7-6-8-10-13;1-5-15-14(12(4)11(2)3)13-9-7-6-8-10-13;1-9(2)10(3)11(13(4,5)6)15-8-7-14-12(15)16;1-9(2)11(5)13(10(3)4)14-8-6-7-12(14)15/h4-8,13,16H,3,9-12H2,1-2H3;4,6-7,10-11,14,17H,3,5,8-9,12-13H2,1-2H3;8-14,17H,6-7H2,1-5H3;4-8,12,15-16H,3,9-11H2,1-2H3;4-6,8-9,12,16H,3,7,10-11H2,1-2H3;4-8,13,16H,3,9-12H2,1-2H3;4-6,9-10,13,16H,3,7-8,11-12H2,1-2H3;8-13,16H,5-7H2,1-4H3;7-9,11,13H,3,10H2,1-2,4-6H3;10,12H,3,7-9H2,1-2,4-6H3,(H,15,17);6-11,14H,3H2,1-2,4-5H3;6-11,14-15H,4-5H2,1-3H3;9,11H,3,7-8H2,1-2,4-6H3,(H,14,16);9-10,13H,5-8H2,1-4H3
• InChIKey: KCPVOVWNSHPGSN-UHFFFAOYSA-N
• XLogP: 52.36
• TPSA: 178.26 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 16
• Rotatable Bonds: 59
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3276.09
LogP ≤ 5	52.36
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine?

The IUPAC name of 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine (CID 159095573) is 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine.

What is the SMILES notation for 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine?

The canonical SMILES for 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine is C=C(C(C)C)C(C(C)C)N1CCCC1=O.C=C(C(C)C)C(Cc1ncccn1)C(C)(C)C.C=C(C(C)C)C(N1CCCNC1=O)C(C)(C)C.C=C(C(C)C)C(N1CCNC1=O)C(C)(C)C.C=C(C(C)C)C(NCC)c1ccccc1.C=C(C(C)C)C(c1ccccc1)N(C)C.C=C(C(C)C)C(c1ccccc1)N(CC)C(C)C.C=C(C(C)C)C(c1ccccc1)N(CC)CC.C=C(C(C)C)C(c1ccccc1)N1CCC(F)(F)CC1.C=C(C(C)C)C(c1ccccc1)N1CCC(F)C1.C=C(C(C)C)C(c1ccccc1)N1CCCC1.C=C(C(C)C)C(c1ccccc1)N1CCCC1=O.C=C(C(C)C)C(c1ccccc1)N1CCCCC1.C=C(C(C)C)C(c1ccccc1)N1CCOCC1.

What is the InChIKey of 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine?

The InChIKey is KCPVOVWNSHPGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F2N.C17H25N.C17H27N.C16H22FN.C16H21NO.C16H23NO.C16H23N.C16H25N.C15H24N2.C14H26N2O.2C14H21N.C13H24N2O.C13H23NO/c1-13(2)14(3)16(15-7-5-4-6-8-15)20-11-9-17(18,19)10-12-20;1-14(2)15(3)17(16-10-6-4-7-11-16)18-12-8-5-9-13-18;1-7-18(14(4)5)17(15(6)13(2)3)16-11-9-8-10-12-16;1-12(2)13(3)16(14-7-5-4-6-8-14)18-10-9-15(17)11-18;1-12(2)13(3)16(14-8-5-4-6-9-14)17-11-7-10-15(17)18;1-13(2)14(3)16(15-7-5-4-6-8-15)17-9-11-18-12-10-17;1-13(2)14(3)16(17-11-7-8-12-17)15-9-5-4-6-10-15;1-6-17(7-2)16(14(5)13(3)4)15-11-9-8-10-12-15;1-11(2)12(3)13(15(4,5)6)10-14-16-8-7-9-17-14;1-10(2)11(3)12(14(4,5)6)16-9-7-8-15-13(16)17;1-11(2)12(3)14(15(4)5)13-9-7-6-8-10-13;1-5-15-14(12(4)11(2)3)13-9-7-6-8-10-13;1-9(2)10(3)11(13(4,5)6)15-8-7-14-12(15)16;1-9(2)11(5)13(10(3)4)14-8-6-7-12(14)15/h4-8,13,16H,3,9-12H2,1-2H3;4,6-7,10-11,14,17H,3,5,8-9,12-13H2,1-2H3;8-14,17H,6-7H2,1-5H3;4-8,12,15-16H,3,9-11H2,1-2H3;4-6,8-9,12,16H,3,7,10-11H2,1-2H3;4-8,13,16H,3,9-12H2,1-2H3;4-6,9-10,13,16H,3,7-8,11-12H2,1-2H3;8-13,16H,5-7H2,1-4H3;7-9,11,13H,3,10H2,1-2,4-6H3;10,12H,3,7-9H2,1-2,4-6H3,(H,15,17);6-11,14H,3H2,1-2,4-5H3;6-11,14-15H,4-5H2,1-3H3;9,11H,3,7-8H2,1-2,4-6H3,(H,14,16);9-10,13H,5-8H2,1-4H3.

What are the key properties of 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine?

2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine has a molecular weight of 3276.09 g/mol, XLogP of 52.36, 59 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-tert-butyl-4-methyl-3-methylidenepentyl)pyrimidine;N,N-diethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;4,4-difluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(2,5-dimethyl-4-methylidenehexan-3-yl)pyrrolidin-2-one;N-ethyl-3-methyl-2-methylidene-1-phenylbutan-1-amine;N-ethyl-3-methyl-2-methylidene-1-phenyl-N-propan-2-ylbutan-1-amine;3-fluoro-1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;4-(3-methyl-2-methylidene-1-phenylbutyl)morpholine;1-(3-methyl-2-methylidene-1-phenylbutyl)piperidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidine;1-(3-methyl-2-methylidene-1-phenylbutyl)pyrrolidin-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)-1,3-diazinan-2-one;1-(2,2,5-trimethyl-4-methylidenehexan-3-yl)imidazolidin-2-one;N,N,3-trimethyl-2-methylidene-1-phenylbutan-1-amine is sourced from PubChem (CID 159095573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).