N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone

C131H275N17O16S2 — CID 157256577

About N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone

N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone (PubChem CID 157256577) has the molecular formula C131H275N17O16S2 and a molecular weight of 2408.88 g/mol. Its IUPAC name is N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone
• PubChem CID: 157256577
• Molecular Formula: C131H275N17O16S2
• Molecular Weight: 2408.88 g/mol
• Exact Mass: 2407.07
• IUPAC Name: N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone
• SMILES: CC(=O)N1CCC(COC(C)(C)C)CC1.CC(=O)N1CCN(CCOC(C)(C)C)CC1.CC(C)(C)CCN1CCN(S(C)(=O)=O)CC1.CC(C)(C)OCC1CCCCC1.CC(C)(C)OCC1CCN(S(C)(=O)=O)CC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)OCCN1CCOCC1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(NC(C)(C)C)CC1.CN1CCN(CCC(C)(C)C)CC1.CN1CCN(CCOC(C)(C)C)CC1.CN1CCN(CCOC(C)(C)C)CC1
• InChI: InChI=1S/C12H24N2O2.C12H23NO2.C11H24N2O2S.2C11H24N2O.C11H24N2.C11H23NO3S.C11H23NO.C11H22O.C10H22N2.C10H21NO2.C10H21NO/c1-11(15)14-7-5-13(6-8-14)9-10-16-12(2,3)4;1-10(14)13-7-5-11(6-8-13)9-15-12(2,3)4;1-11(2,3)5-6-12-7-9-13(10-8-12)16(4,14)15;2*1-11(2,3)14-10-9-13-7-5-12(4)6-8-13;1-11(2,3)5-6-13-9-7-12(4)8-10-13;1-11(2,3)15-9-10-5-7-12(8-6-10)16(4,13)14;1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-11(2,3)12-9-10-7-5-4-6-8-10;1-10(2,3)11-9-5-7-12(4)8-6-9;1-10(2,3)13-9-6-11-4-7-12-8-5-11;1-10(2,3)12-9-8-11-6-4-5-7-11/h5-10H2,1-4H3;11H,5-9H2,1-4H3;5-10H2,1-4H3;2*5-10H2,1-4H3;5-10H2,1-4H3;10H,5-9H2,1-4H3;10H,5-9H2,1-4H3;10H,4-9H2,1-3H3;9,11H,5-8H2,1-4H3;4-9H2,1-3H3;4-9H2,1-3H3
• InChIKey: AWYQHHWSUCPYRG-UHFFFAOYSA-N
• XLogP: 19.29
• TPSA: 258.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 29
• Rotatable Bonds: 30
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2408.88
LogP ≤ 5	19.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone?

The IUPAC name of N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone (CID 157256577) is N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone.

What is the SMILES notation for N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone?

The canonical SMILES for N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone is CC(=O)N1CCC(COC(C)(C)C)CC1.CC(=O)N1CCN(CCOC(C)(C)C)CC1.CC(C)(C)CCN1CCN(S(C)(=O)=O)CC1.CC(C)(C)OCC1CCCCC1.CC(C)(C)OCC1CCN(S(C)(=O)=O)CC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)OCCN1CCOCC1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(NC(C)(C)C)CC1.CN1CCN(CCC(C)(C)C)CC1.CN1CCN(CCOC(C)(C)C)CC1.CN1CCN(CCOC(C)(C)C)CC1.

What is the InChIKey of N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone?

The InChIKey is AWYQHHWSUCPYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.C12H23NO2.C11H24N2O2S.2C11H24N2O.C11H24N2.C11H23NO3S.C11H23NO.C11H22O.C10H22N2.C10H21NO2.C10H21NO/c1-11(15)14-7-5-13(6-8-14)9-10-16-12(2,3)4;1-10(14)13-7-5-11(6-8-13)9-15-12(2,3)4;1-11(2,3)5-6-12-7-9-13(10-8-12)16(4,14)15;2*1-11(2,3)14-10-9-13-7-5-12(4)6-8-13;1-11(2,3)5-6-13-9-7-12(4)8-10-13;1-11(2,3)15-9-10-5-7-12(8-6-10)16(4,13)14;1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-11(2,3)12-9-10-7-5-4-6-8-10;1-10(2,3)11-9-5-7-12(4)8-6-9;1-10(2,3)13-9-6-11-4-7-12-8-5-11;1-10(2,3)12-9-8-11-6-4-5-7-11/h5-10H2,1-4H3;11H,5-9H2,1-4H3;5-10H2,1-4H3;2*5-10H2,1-4H3;5-10H2,1-4H3;10H,5-9H2,1-4H3;10H,5-9H2,1-4H3;10H,4-9H2,1-3H3;9,11H,5-8H2,1-4H3;4-9H2,1-3H3;4-9H2,1-3H3.

What are the key properties of N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone?

N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone has a molecular weight of 2408.88 g/mol, XLogP of 19.29, 30 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-1-methylpiperidin-4-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)-4-methylsulfonylpiperazine;bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxymethyl]-1-methylsulfonylpiperidine;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone is sourced from PubChem (CID 157256577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).