1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine

C69H147N13O3 — CID 162012899

About 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine

1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine (PubChem CID 162012899) has the molecular formula C69H147N13O3 and a molecular weight of 1207.02 g/mol. Its IUPAC name is 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine.

Molecular Properties

• Compound Name: 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine
• PubChem CID: 162012899
• Molecular Formula: C69H147N13O3
• Molecular Weight: 1207.02 g/mol
• Exact Mass: 1206.17
• IUPAC Name: 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine
• SMILES: CC(C)(C)N1CCC(O)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(N)=O.CC(C)N1CCC(N2CCN(C)CC2)CC1.CCN(CC)C1CCN(C(C)(C)C)CC1.CN(C)C1CCN(C(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1
• InChI: InChI=1S/C13H27N3.C13H28N2.C11H24N2.C10H20N2O.C9H20N2.C9H19NO.C4H9NO/c1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;1-6-14(7-2)12-8-10-15(11-9-12)13(3,4)5;1-11(2,3)13-8-6-10(7-9-13)12(4)5;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)10-6-4-8(11)5-7-10;1-3(2)4(5)6/h12-13H,4-11H2,1-3H3;12H,6-11H2,1-5H3;10H,6-9H2,1-5H3;8-9H,4-7H2,1-3H3,(H,11,13);5-8H2,1-4H3;8,11H,4-7H2,1-3H3;3H,1-2H3,(H2,5,6)
• InChIKey: YTSCBWFLJRNLOC-UHFFFAOYSA-N
• XLogP: 8.76
• TPSA: 128.06 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 14
• Rotatable Bonds: 9
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1207.02
LogP ≤ 5	8.76
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine?

The IUPAC name of 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine (CID 162012899) is 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine.

What is the SMILES notation for 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine?

The canonical SMILES for 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine is CC(C)(C)N1CCC(O)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(N)=O.CC(C)N1CCC(N2CCN(C)CC2)CC1.CCN(CC)C1CCN(C(C)(C)C)CC1.CN(C)C1CCN(C(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1.

What is the InChIKey of 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine?

The InChIKey is YTSCBWFLJRNLOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3.C13H28N2.C11H24N2.C10H20N2O.C9H20N2.C9H19NO.C4H9NO/c1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;1-6-14(7-2)12-8-10-15(11-9-12)13(3,4)5;1-11(2,3)13-8-6-10(7-9-13)12(4)5;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)10-6-4-8(11)5-7-10;1-3(2)4(5)6/h12-13H,4-11H2,1-3H3;12H,6-11H2,1-5H3;10H,6-9H2,1-5H3;8-9H,4-7H2,1-3H3,(H,11,13);5-8H2,1-4H3;8,11H,4-7H2,1-3H3;3H,1-2H3,(H2,5,6).

What are the key properties of 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine?

1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine has a molecular weight of 1207.02 g/mol, XLogP of 8.76, 9 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-methylpiperazine;1-tert-butylpiperidin-4-ol;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methylpropanamide;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine is sourced from PubChem (CID 162012899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).