1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine

C138H295N25O9 — CID 159895800

About 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine

1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (PubChem CID 159895800) has the molecular formula C138H295N25O9 and a molecular weight of 2449.04 g/mol. Its IUPAC name is 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.

Molecular Properties

• Compound Name: 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
• PubChem CID: 159895800
• Molecular Formula: C138H295N25O9
• Molecular Weight: 2449.04 g/mol
• Exact Mass: 2447.34
• IUPAC Name: 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
• SMILES: CC(C)N(C)CC(=O)N1CCN(C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCN(C(C)(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C2CCN(C)CC2)CC1.CC(C)N1CCN(CCO)CC1.CC(C)OCCCN1CCCC1.CC(C)OCCCN1CCN(C)CC1.CC(C)OCCCN1CCOCC1.CC(C)OCCN1CCOCC1.CN(CCN1CCCCC1)C(C)(C)C.COCCN1CCN(C(C)C)CC1
• InChI: InChI=1S/C13H27N3.C12H24N2.C12H26N2.C11H23N3O.C11H24N2O.C11H24N2.C10H22N2O.2C10H22N2.C10H21NO2.C10H21NO.C9H20N2O.C9H19NO2/c1-12(2)15-8-10-16(11-9-15)13-4-6-14(3)7-5-13;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-12(2,3)13(4)10-11-14-8-6-5-7-9-14;1-10(2)13(4)9-11(15)14-7-5-12(3)6-8-14;1-11(2)14-10-4-5-13-8-6-12(3)7-9-13;1-10(2)12-6-8-13(9-7-12)11(3,4)5;1-10(2)12-6-4-11(5-7-12)8-9-13-3;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-10(2)13-7-3-4-11-5-8-12-9-6-11;1-10(2)12-9-5-8-11-6-3-4-7-11;1-9(2)11-5-3-10(4-6-11)7-8-12;1-9(2)12-8-5-10-3-6-11-7-4-10/h12-13H,4-11H2,1-3H3;11-12H,3-10H2,1-2H3;5-11H2,1-4H3;10H,5-9H2,1-4H3;11H,4-10H2,1-3H3;10H,6-9H2,1-5H3;10H,4-9H2,1-3H3;2*9-10H,5-8H2,1-4H3;10H,3-9H2,1-2H3;10H,3-9H2,1-2H3;9,12H,3-8H2,1-2H3;9H,3-8H2,1-2H3
• InChIKey: NVICGPFPULPLJJ-UHFFFAOYSA-N
• XLogP: 15.50
• TPSA: 182.91 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 33
• Rotatable Bonds: 41
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2449.04
LogP ≤ 5	15.50
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?

The IUPAC name of 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (CID 159895800) is 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.

What is the SMILES notation for 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?

The canonical SMILES for 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine is CC(C)N(C)CC(=O)N1CCN(C)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCN(C(C)(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C2CCN(C)CC2)CC1.CC(C)N1CCN(CCO)CC1.CC(C)OCCCN1CCCC1.CC(C)OCCCN1CCN(C)CC1.CC(C)OCCCN1CCOCC1.CC(C)OCCN1CCOCC1.CN(CCN1CCCCC1)C(C)(C)C.COCCN1CCN(C(C)C)CC1.

What is the InChIKey of 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?

The InChIKey is NVICGPFPULPLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3.C12H24N2.C12H26N2.C11H23N3O.C11H24N2O.C11H24N2.C10H22N2O.2C10H22N2.C10H21NO2.C10H21NO.C9H20N2O.C9H19NO2/c1-12(2)15-8-10-16(11-9-15)13-4-6-14(3)7-5-13;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-12(2,3)13(4)10-11-14-8-6-5-7-9-14;1-10(2)13(4)9-11(15)14-7-5-12(3)6-8-14;1-11(2)14-10-4-5-13-8-6-12(3)7-9-13;1-10(2)12-6-8-13(9-7-12)11(3,4)5;1-10(2)12-6-4-11(5-7-12)8-9-13-3;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-10(2)13-7-3-4-11-5-8-12-9-6-11;1-10(2)12-9-5-8-11-6-3-4-7-11;1-9(2)11-5-3-10(4-6-11)7-8-12;1-9(2)12-8-5-10-3-6-11-7-4-10/h12-13H,4-11H2,1-3H3;11-12H,3-10H2,1-2H3;5-11H2,1-4H3;10H,5-9H2,1-4H3;11H,4-10H2,1-3H3;10H,6-9H2,1-5H3;10H,4-9H2,1-3H3;2*9-10H,5-8H2,1-4H3;10H,3-9H2,1-2H3;10H,3-9H2,1-2H3;9,12H,3-8H2,1-2H3;9H,3-8H2,1-2H3.

What are the key properties of 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?

1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine has a molecular weight of 2449.04 g/mol, XLogP of 15.50, 41 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-4-propan-2-ylpiperazine;N,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-2-amine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;4-(2-propan-2-yloxyethyl)morpholine;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)pyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 159895800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).