1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine

C94H204N28 — CID 159415765

About 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine

1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine (PubChem CID 159415765) has the molecular formula C94H204N28 and a molecular weight of 1726.86 g/mol. Its IUPAC name is 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine.

Molecular Properties

• Compound Name: 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine
• PubChem CID: 159415765
• Molecular Formula: C94H204N28
• Molecular Weight: 1726.86 g/mol
• Exact Mass: 1725.68
• IUPAC Name: 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine
• SMILES: CC1CN(C)CC(C)N1.CC1CN(C)CCN1.CN1C2CC[C@@H]1CC(N)C2.CN1CC(N)C1.CN1CC2CC(N)C(C2)C1.CN1CC2CC1CC2N.CN1CC2CCC1CC2N.CN1CC2CCCC1CN2.CN1CCC(CN)CC1.CN1CCC(N)CC1.CN1CCCC(CN)C1.CN1CCCC(N)C1.CN1CCN2CCC1C2.CN1CCNCC1
• InChI: InChI=1S/4C8H16N2.2C7H14N2.3C7H16N2.3C6H14N2.C5H12N2.C4H10N2/c1-10-4-6-2-7(5-10)8(9)3-6;1-10-7-2-3-8(10)5-6(9)4-7;1-10-5-6-2-3-7(10)4-8(6)9;1-10-6-7-3-2-4-8(10)5-9-7;1-9-4-5-2-6(9)3-7(5)8;1-8-4-5-9-3-2-7(8)6-9;1-6-4-9(3)5-7(2)8-6;1-9-4-2-7(6-8)3-5-9;1-9-4-2-3-7(5-8)6-9;1-6-5-8(2)4-3-7-6;1-8-4-2-6(7)3-5-8;1-8-4-2-3-6(7)5-8;1-7-4-2-6-3-5-7;1-6-2-4(5)3-6/h3*6-8H,2-5,9H2,1H3;7-9H,2-6H2,1H3;5-7H,2-4,8H2,1H3;7H,2-6H2,1H3;6-8H,4-5H2,1-3H3;2*7H,2-6,8H2,1H3;6-7H,3-5H2,1-2H3;2*6H,2-5,7H2,1H3;6H,2-5H2,1H3;4H,2-3,5H2,1H3/t;6?,7-,8?;;;;;;;;;;;;/m.1............/s1
• InChIKey: LPDIBMPOWCQKQV-FBPMHOJKSA-N
• XLogP: 1.41
• TPSA: 330.90 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 28
• Rotatable Bonds: 2
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1726.86
LogP ≤ 5	1.41
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine?

The IUPAC name of 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine (CID 159415765) is 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine.

What is the SMILES notation for 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine?

The canonical SMILES for 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine is CC1CN(C)CC(C)N1.CC1CN(C)CCN1.CN1C2CC[C@@H]1CC(N)C2.CN1CC(N)C1.CN1CC2CC(N)C(C2)C1.CN1CC2CC1CC2N.CN1CC2CCC1CC2N.CN1CC2CCCC1CN2.CN1CCC(CN)CC1.CN1CCC(N)CC1.CN1CCCC(CN)C1.CN1CCCC(N)C1.CN1CCN2CCC1C2.CN1CCNCC1.

What is the InChIKey of 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine?

The InChIKey is LPDIBMPOWCQKQV-FBPMHOJKSA-N. The full InChI is InChI=1S/4C8H16N2.2C7H14N2.3C7H16N2.3C6H14N2.C5H12N2.C4H10N2/c1-10-4-6-2-7(5-10)8(9)3-6;1-10-7-2-3-8(10)5-6(9)4-7;1-10-5-6-2-3-7(10)4-8(6)9;1-10-6-7-3-2-4-8(10)5-9-7;1-9-4-5-2-6(9)3-7(5)8;1-8-4-5-9-3-2-7(8)6-9;1-6-4-9(3)5-7(2)8-6;1-9-4-2-7(6-8)3-5-9;1-9-4-2-3-7(5-8)6-9;1-6-5-8(2)4-3-7-6;1-8-4-2-6(7)3-5-8;1-8-4-2-3-6(7)5-8;1-7-4-2-6-3-5-7;1-6-2-4(5)3-6/h3*6-8H,2-5,9H2,1H3;7-9H,2-6H2,1H3;5-7H,2-4,8H2,1H3;7H,2-6H2,1H3;6-8H,4-5H2,1-3H3;2*7H,2-6,8H2,1H3;6-7H,3-5H2,1-2H3;2*6H,2-5,7H2,1H3;6H,2-5H2,1H3;4H,2-3,5H2,1H3/t;6?,7-,8?;;;;;;;;;;;;/m.1............/s1.

What are the key properties of 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine?

1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine has a molecular weight of 1726.86 g/mol, XLogP of 1.41, 2 rotatable bonds, 13 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine is sourced from PubChem (CID 159415765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).