(2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone

C115H212F4N26O9 — CID 160798573

About (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone

(2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone (PubChem CID 160798573) has the molecular formula C115H212F4N26O9 and a molecular weight of 2179.13 g/mol. Its IUPAC name is (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

• Compound Name: (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone
• PubChem CID: 160798573
• Molecular Formula: C115H212F4N26O9
• Molecular Weight: 2179.13 g/mol
• Exact Mass: 2177.69
• IUPAC Name: (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone
• SMILES: CC(C)N1CCC(C(=O)N2CCCC2)C1.CC(C)N1CCC(C(=O)N2CCCC2)CC1.CC(C)N1CCN(C(=O)C2CCCN2)CC1.CC(C)N1CCN(C(=O)N2CCC(C#N)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(C(F)(F)F)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(C)(C)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(F)C2)CC1.CC(C)N1CCN(C(=O)N2CCCC2(C)C)CC1.CC(C)N1CCN(C(=O)N2CCCC2)CC1
• InChI: InChI=1S/2C14H27N3O.C13H22F3N3O.C13H22N4O.C13H24N2O.C12H22FN3O.2C12H23N3O.C12H22N2O/c1-12(2)15-7-9-16(10-8-15)13(18)17-6-5-14(3,4)11-17;1-12(2)15-8-10-16(11-9-15)13(18)17-7-5-6-14(17,3)4;1-10(2)17-5-7-18(8-6-17)12(20)19-4-3-11(9-19)13(14,15)16;1-11(2)15-5-7-16(8-6-15)13(18)17-4-3-12(9-14)10-17;1-11(2)14-9-5-12(6-10-14)13(16)15-7-3-4-8-15;1-10(2)14-5-7-15(8-6-14)12(17)16-4-3-11(13)9-16;1-10(2)14-6-8-15(9-7-14)12(16)11-4-3-5-13-11;1-11(2)13-7-9-15(10-8-13)12(16)14-5-3-4-6-14;1-10(2)14-8-5-11(9-14)12(15)13-6-3-4-7-13/h2*12H,5-11H2,1-4H3;10-11H,3-9H2,1-2H3;11-12H,3-8,10H2,1-2H3;11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;10-11,13H,3-9H2,1-2H3;11H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3
• InChIKey: SCTKKRJWUISEAT-UHFFFAOYSA-N
• XLogP: 12.63
• TPSA: 267.21 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2179.13
LogP ≤ 5	12.63
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone?

The IUPAC name of (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone (CID 160798573) is (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone.

What is the SMILES notation for (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone?

The canonical SMILES for (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone is CC(C)N1CCC(C(=O)N2CCCC2)C1.CC(C)N1CCC(C(=O)N2CCCC2)CC1.CC(C)N1CCN(C(=O)C2CCCN2)CC1.CC(C)N1CCN(C(=O)N2CCC(C#N)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(C(F)(F)F)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(C)(C)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(F)C2)CC1.CC(C)N1CCN(C(=O)N2CCCC2(C)C)CC1.CC(C)N1CCN(C(=O)N2CCCC2)CC1.

What is the InChIKey of (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone?

The InChIKey is SCTKKRJWUISEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H27N3O.C13H22F3N3O.C13H22N4O.C13H24N2O.C12H22FN3O.2C12H23N3O.C12H22N2O/c1-12(2)15-7-9-16(10-8-15)13(18)17-6-5-14(3,4)11-17;1-12(2)15-8-10-16(11-9-15)13(18)17-7-5-6-14(17,3)4;1-10(2)17-5-7-18(8-6-17)12(20)19-4-3-11(9-19)13(14,15)16;1-11(2)15-5-7-16(8-6-15)13(18)17-4-3-12(9-14)10-17;1-11(2)14-9-5-12(6-10-14)13(16)15-7-3-4-8-15;1-10(2)14-5-7-15(8-6-14)12(17)16-4-3-11(13)9-16;1-10(2)14-6-8-15(9-7-14)12(16)11-4-3-5-13-11;1-11(2)13-7-9-15(10-8-13)12(16)14-5-3-4-6-14;1-10(2)14-8-5-11(9-14)12(15)13-6-3-4-7-13/h2*12H,5-11H2,1-4H3;10-11H,3-9H2,1-2H3;11-12H,3-8,10H2,1-2H3;11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;10-11,13H,3-9H2,1-2H3;11H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3.

What are the key properties of (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone?

(2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 2179.13 g/mol, XLogP of 12.63, 12 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for (2,2-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;1-(4-propan-2-ylpiperazine-1-carbonyl)pyrrolidine-3-carbonitrile;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 160798573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).