(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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone

C140H263FN32O13 — CID 158806642

IUPAC(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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone
SMILESCC(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)(C)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(F)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(O)C2)CC1.CC(C)N1CCN(C(=O)N2CCCC2(C)C)CC1.CC(C)N1CCN(C(=O)N2CCCC2)CC1.CC1CCN(C(=O)N2CCN(C(C)C)CC2)C1.COC1CCN(C(=O)N2CCN(C(C)C)CC2)C1
InChIInChI=1S/2C14H27N3O.C13H22N4O.C13H25N3O2.C13H25N3O.C13H24N2O.C12H22FN3O.C12H23N3O2.2C12H23N3O.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;1-11(2)15-5-7-16(8-6-15)13(18)17-4-3-12(9-14)10-17;1-11(2)14-6-8-15(9-7-14)13(17)16-5-4-12(10-16)18-3;1-11(2)14-6-8-15(9-7-14)13(17)16-5-4-12(3)10-16;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)13-5-7-14(8-6-13)12(17)15-4-3-11(16)9-15;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;11-12H,3-8,10H2,1-2H3;11-12H,4-10H2,1-3H3;11-12H,4-10H2,1-3H3;11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;10-11,16H,3-9H2,1-2H3;10-11,13H,3-9H2,1-2H3;11H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3
InChIKeyIUDRVNWQIGGTLJ-UHFFFAOYSA-N
MW2621.85 g/mol
LogP13.14
Rot. Bonds15

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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone (PubChem CID 158806642) has the molecular formula C140H263FN32O13 and a molecular weight of 2621.85 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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone
PubChem CID158806642
Molecular FormulaC140H263FN32O13
Molecular Weight2621.85 g/mol
Exact Mass2620.09
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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone
SMILESCC(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)(C)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(F)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(O)C2)CC1.CC(C)N1CCN(C(=O)N2CCCC2(C)C)CC1.CC(C)N1CCN(C(=O)N2CCCC2)CC1.CC1CCN(C(=O)N2CCN(C(C)C)CC2)C1.COC1CCN(C(=O)N2CCN(C(C)C)CC2)C1
InChIInChI=1S/2C14H27N3O.C13H22N4O.C13H25N3O2.C13H25N3O.C13H24N2O.C12H22FN3O.C12H23N3O2.2C12H23N3O.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;1-11(2)15-5-7-16(8-6-15)13(18)17-4-3-12(9-14)10-17;1-11(2)14-6-8-15(9-7-14)13(17)16-5-4-12(10-16)18-3;1-11(2)14-6-8-15(9-7-14)13(17)16-5-4-12(3)10-16;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)13-5-7-14(8-6-13)12(17)15-4-3-11(16)9-15;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;11-12H,3-8,10H2,1-2H3;11-12H,4-10H2,1-3H3;11-12H,4-10H2,1-3H3;11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;10-11,16H,3-9H2,1-2H3;10-11,13H,3-9H2,1-2H3;11H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3
InChIKeyIUDRVNWQIGGTLJ-UHFFFAOYSA-N
XLogP13.14
TPSA350.25 Ų
H-Bond Donors2
H-Bond Acceptors26
Rotatable Bonds15
Heavy Atoms186
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002621.85
LogP ≤ 513.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1026

Analyze (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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone with MolForge

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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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone (CID 158806642) 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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(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)(C)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(F)C2)CC1.CC(C)N1CCN(C(=O)N2CCC(O)C2)CC1.CC(C)N1CCN(C(=O)N2CCCC2(C)C)CC1.CC(C)N1CCN(C(=O)N2CCCC2)CC1.CC1CCN(C(=O)N2CCN(C(C)C)CC2)C1.COC1CCN(C(=O)N2CCN(C(C)C)CC2)C1.
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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is IUDRVNWQIGGTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H27N3O.C13H22N4O.C13H25N3O2.C13H25N3O.C13H24N2O.C12H22FN3O.C12H23N3O2.2C12H23N3O.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;1-11(2)15-5-7-16(8-6-15)13(18)17-4-3-12(9-14)10-17;1-11(2)14-6-8-15(9-7-14)13(17)16-5-4-12(10-16)18-3;1-11(2)14-6-8-15(9-7-14)13(17)16-5-4-12(3)10-16;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)13-5-7-14(8-6-13)12(17)15-4-3-11(16)9-15;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;11-12H,3-8,10H2,1-2H3;11-12H,4-10H2,1-3H3;11-12H,4-10H2,1-3H3;11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;10-11,16H,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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 2621.85 g/mol, XLogP of 13.14, 15 rotatable bonds, 2 hydrogen bond donors, and 26 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;(3-hydroxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methoxypyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-methylpyrrolidin-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;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 158806642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).