2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one

C108H198F6N20O8 — CID 159573980

IUPAC2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one
SMILESCC(C)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(C(=O)N1C2CC1CN(C(C)C)C2)N(C)C.CC(C)CC(CN(C)C)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(CN)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(N)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)N1CC2CC(C1)N2C(=O)C(F)(F)F.CC(C)N1CC2CC(C1)N2C(=O)CC(F)(F)F
InChIInChI=1S/C17H33N3O.C16H31N3O.C15H29N3O.C14H27N3O.C13H24N2O.C12H22N2O.C11H17F3N2O.C10H15F3N2O/c1-12(2)7-14(9-18(5)6)17(21)20-15-8-16(20)11-19(10-15)13(3)4;1-11(2)7-15(17(5)6)16(20)19-13-8-14(19)10-18(9-13)12(3)4;1-10(2)5-12(7-16)15(19)18-13-6-14(18)9-17(8-13)11(3)4;1-9(2)5-13(15)14(18)17-11-6-12(17)8-16(7-11)10(3)4;1-9(2)5-13(16)15-11-6-12(15)8-14(7-11)10(3)4;1-8(2)12(15)14-10-5-11(14)7-13(6-10)9(3)4;1-7(2)15-5-8-3-9(6-15)16(8)10(17)4-11(12,13)14;1-6(2)14-4-7-3-8(5-14)15(7)9(16)10(11,12)13/h12-16H,7-11H2,1-6H3;11-15H,7-10H2,1-6H3;10-14H,5-9,16H2,1-4H3;9-13H,5-8,15H2,1-4H3;9-12H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;7-9H,3-6H2,1-2H3;6-8H,3-5H2,1-2H3
InChIKeyMIEAISGCWMOXDB-UHFFFAOYSA-N
MW2018.89 g/mol
LogP11.85
Rot. Bonds28

About 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one

2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one (PubChem CID 159573980) has the molecular formula C108H198F6N20O8 and a molecular weight of 2018.89 g/mol. Its IUPAC name is 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one.

Molecular Properties

Compound Name2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one
PubChem CID159573980
Molecular FormulaC108H198F6N20O8
Molecular Weight2018.89 g/mol
Exact Mass2017.56
IUPAC Name2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one
SMILESCC(C)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(C(=O)N1C2CC1CN(C(C)C)C2)N(C)C.CC(C)CC(CN(C)C)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(CN)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(N)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)N1CC2CC(C1)N2C(=O)C(F)(F)F.CC(C)N1CC2CC(C1)N2C(=O)CC(F)(F)F
InChIInChI=1S/C17H33N3O.C16H31N3O.C15H29N3O.C14H27N3O.C13H24N2O.C12H22N2O.C11H17F3N2O.C10H15F3N2O/c1-12(2)7-14(9-18(5)6)17(21)20-15-8-16(20)11-19(10-15)13(3)4;1-11(2)7-15(17(5)6)16(20)19-13-8-14(19)10-18(9-13)12(3)4;1-10(2)5-12(7-16)15(19)18-13-6-14(18)9-17(8-13)11(3)4;1-9(2)5-13(15)14(18)17-11-6-12(17)8-16(7-11)10(3)4;1-9(2)5-13(16)15-11-6-12(15)8-14(7-11)10(3)4;1-8(2)12(15)14-10-5-11(14)7-13(6-10)9(3)4;1-7(2)15-5-8-3-9(6-15)16(8)10(17)4-11(12,13)14;1-6(2)14-4-7-3-8(5-14)15(7)9(16)10(11,12)13/h12-16H,7-11H2,1-6H3;11-15H,7-10H2,1-6H3;10-14H,5-9,16H2,1-4H3;9-13H,5-8,15H2,1-4H3;9-12H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;7-9H,3-6H2,1-2H3;6-8H,3-5H2,1-2H3
InChIKeyMIEAISGCWMOXDB-UHFFFAOYSA-N
XLogP11.85
TPSA246.92 Ų
H-Bond Donors2
H-Bond Acceptors20
Rotatable Bonds28
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002018.89
LogP ≤ 511.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1020

Analyze 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one?
The IUPAC name of 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one (CID 159573980) is 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one.
What is the SMILES notation for 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one?
The canonical SMILES for 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one is CC(C)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(C(=O)N1C2CC1CN(C(C)C)C2)N(C)C.CC(C)CC(CN(C)C)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(CN)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)CC(N)C(=O)N1C2CC1CN(C(C)C)C2.CC(C)N1CC2CC(C1)N2C(=O)C(F)(F)F.CC(C)N1CC2CC(C1)N2C(=O)CC(F)(F)F.
What is the InChIKey of 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one?
The InChIKey is MIEAISGCWMOXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O.C16H31N3O.C15H29N3O.C14H27N3O.C13H24N2O.C12H22N2O.C11H17F3N2O.C10H15F3N2O/c1-12(2)7-14(9-18(5)6)17(21)20-15-8-16(20)11-19(10-15)13(3)4;1-11(2)7-15(17(5)6)16(20)19-13-8-14(19)10-18(9-13)12(3)4;1-10(2)5-12(7-16)15(19)18-13-6-14(18)9-17(8-13)11(3)4;1-9(2)5-13(15)14(18)17-11-6-12(17)8-16(7-11)10(3)4;1-9(2)5-13(16)15-11-6-12(15)8-14(7-11)10(3)4;1-8(2)12(15)14-10-5-11(14)7-13(6-10)9(3)4;1-7(2)15-5-8-3-9(6-15)16(8)10(17)4-11(12,13)14;1-6(2)14-4-7-3-8(5-14)15(7)9(16)10(11,12)13/h12-16H,7-11H2,1-6H3;11-15H,7-10H2,1-6H3;10-14H,5-9,16H2,1-4H3;9-13H,5-8,15H2,1-4H3;9-12H,5-8H2,1-4H3;8-11H,5-7H2,1-4H3;7-9H,3-6H2,1-2H3;6-8H,3-5H2,1-2H3.
What are the key properties of 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one?
2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one has a molecular weight of 2018.89 g/mol, XLogP of 11.85, 28 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-amino-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-[(dimethylamino)methyl]-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;2-(dimethylamino)-4-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)pentan-1-one;3-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)butan-1-one;2-methyl-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one;2,2,2-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone;3,3,3-trifluoro-1-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one is sourced from PubChem (CID 159573980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).