N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine

C131H264N24O2 — CID 158670342

About N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine

N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine (PubChem CID 158670342) has the molecular formula C131H264N24O2 and a molecular weight of 2207.72 g/mol. Its IUPAC name is N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine.

Molecular Properties

• Compound Name: N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine
• PubChem CID: 158670342
• Molecular Formula: C131H264N24O2
• Molecular Weight: 2207.72 g/mol
• Exact Mass: 2206.13
• IUPAC Name: N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine
• SMILES: CC(C)N1CCC(C(=O)N2CCN(C(C)C)CC2)CC1.CC(C)N1CCC(CN2CCN(C(C)C)CC2)CC1.CC(C)N1CCC(CN2CCN(C(C)C)CC2)CC1.CC(C)N1CCC(N(C)CC2CCN(C(C)C)C2)CC1.CC(C)N1CCC(NC(C)(C)C2CCN(C(C)C)C2)CC1.CC(C)N1CCN(C(=O)C2CCN(C(C)C)C2)CC1.CC(C)N1CCN(CC2(C3CCN(C(C)C)C3)CC2)CC1.CC(C)N1CCN(CC2CCN(C(C)C)C2)CC1
• InChI: InChI=1S/C18H35N3.C18H37N3.C17H35N3.C16H31N3O.2C16H33N3.C15H29N3O.C15H31N3/c1-15(2)20-11-9-19(10-12-20)14-18(6-7-18)17-5-8-21(13-17)16(3)4;1-14(2)20-11-8-17(9-12-20)19-18(5,6)16-7-10-21(13-16)15(3)4;1-14(2)19-10-7-17(8-11-19)18(5)12-16-6-9-20(13-16)15(3)4;1-13(2)17-7-5-15(6-8-17)16(20)19-11-9-18(10-12-19)14(3)4;2*1-14(2)18-7-5-16(6-8-18)13-17-9-11-19(12-10-17)15(3)4;1-12(2)16-7-9-17(10-8-16)15(19)14-5-6-18(11-14)13(3)4;1-13(2)17-9-7-16(8-10-17)11-15-5-6-18(12-15)14(3)4/h15-17H,5-14H2,1-4H3;14-17,19H,7-13H2,1-6H3;14-17H,6-13H2,1-5H3;13-15H,5-12H2,1-4H3;2*14-16H,5-13H2,1-4H3;12-14H,5-11H2,1-4H3;13-15H,5-12H2,1-4H3
• InChIKey: IDWIJWAKNNDQLH-UHFFFAOYSA-N
• XLogP: 16.94
• TPSA: 120.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 24
• Rotatable Bonds: 33
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2207.72
LogP ≤ 5	16.94
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine?

The IUPAC name of N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine (CID 158670342) is N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine.

What is the SMILES notation for N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine?

The canonical SMILES for N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine is CC(C)N1CCC(C(=O)N2CCN(C(C)C)CC2)CC1.CC(C)N1CCC(CN2CCN(C(C)C)CC2)CC1.CC(C)N1CCC(CN2CCN(C(C)C)CC2)CC1.CC(C)N1CCC(N(C)CC2CCN(C(C)C)C2)CC1.CC(C)N1CCC(NC(C)(C)C2CCN(C(C)C)C2)CC1.CC(C)N1CCN(C(=O)C2CCN(C(C)C)C2)CC1.CC(C)N1CCN(CC2(C3CCN(C(C)C)C3)CC2)CC1.CC(C)N1CCN(CC2CCN(C(C)C)C2)CC1.

What is the InChIKey of N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine?

The InChIKey is IDWIJWAKNNDQLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3.C18H37N3.C17H35N3.C16H31N3O.2C16H33N3.C15H29N3O.C15H31N3/c1-15(2)20-11-9-19(10-12-20)14-18(6-7-18)17-5-8-21(13-17)16(3)4;1-14(2)20-11-8-17(9-12-20)19-18(5,6)16-7-10-21(13-16)15(3)4;1-14(2)19-10-7-17(8-11-19)18(5)12-16-6-9-20(13-16)15(3)4;1-13(2)17-7-5-15(6-8-17)16(20)19-11-9-18(10-12-19)14(3)4;2*1-14(2)18-7-5-16(6-8-18)13-17-9-11-19(12-10-17)15(3)4;1-12(2)16-7-9-17(10-8-16)15(19)14-5-6-18(11-14)13(3)4;1-13(2)17-9-7-16(8-10-17)11-15-5-6-18(12-15)14(3)4/h15-17H,5-14H2,1-4H3;14-17,19H,7-13H2,1-6H3;14-17H,6-13H2,1-5H3;13-15H,5-12H2,1-4H3;2*14-16H,5-13H2,1-4H3;12-14H,5-11H2,1-4H3;13-15H,5-12H2,1-4H3.

What are the key properties of N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine?

N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine has a molecular weight of 2207.72 g/mol, XLogP of 16.94, 33 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-1-propan-2-yl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidin-4-amine;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpiperidin-4-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-(1-propan-2-ylpyrrolidin-3-yl)methanone;bis(1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine);1-propan-2-yl-4-[[1-(1-propan-2-ylpyrrolidin-3-yl)cyclopropyl]methyl]piperazine;1-propan-2-yl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperazine;1-propan-2-yl-N-[2-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]piperidin-4-amine is sourced from PubChem (CID 158670342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).