N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine

C139H312N40O — CID 159014727

About N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine

N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine (PubChem CID 159014727) has the molecular formula C139H312N40O and a molecular weight of 2560.30 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine.

Molecular Properties

• Compound Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine
• PubChem CID: 159014727
• Molecular Formula: C139H312N40O
• Molecular Weight: 2560.30 g/mol
• Exact Mass: 2558.56
• IUPAC Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine
• SMILES: CC(C)CCCN1CCN(C)CC1.CC(C)N1CCN(C)CC1.CCC1CN(C)C1.CN(C)CCN1CCN(C)CC1.CN1CC(C)(N(C)C)C1.CN1CC(N(C)C)C1.CN1CC(N)C1.CN1CC(N2CCCCC2)C1.CN1CCC(N(C)C)C1.CN1CCC(N(C)C)CC1.CN1CCC(N)C1.CN1CCC(N2CCCCC2)C1.CN1CCC(N2CCN(C)CC2)CC1.CN1CCN(CCN)CC1.CN1CCN(CCO)CC1.CN1CCNCC1.CNC1CCN(C)C1.CNC1CCN(C)CC1.CNCC1CN(C)C1
• InChI: InChI=1S/C11H23N3.C11H24N2.C10H20N2.C9H21N3.C9H18N2.2C8H18N2.C7H17N3.C7H16N2O.3C7H16N2.3C6H14N2.C6H13N.2C5H12N2.C4H10N2/c1-12-5-3-11(4-6-12)14-9-7-13(2)8-10-14;1-11(2)5-4-6-13-9-7-12(3)8-10-13;1-11-8-5-10(9-11)12-6-3-2-4-7-12;1-10(2)4-7-12-8-5-11(3)6-9-12;1-10-7-9(8-10)11-5-3-2-4-6-11;1-9(2)8-4-6-10(3)7-5-8;1-8(2)10-6-4-9(3)5-7-10;1-9-4-6-10(3-2-8)7-5-9;1-8-2-4-9(5-3-8)6-7-10;1-7(8(2)3)5-9(4)6-7;1-8(2)7-4-5-9(3)6-7;1-8-7-3-5-9(2)6-4-7;1-7(2)6-4-8(3)5-6;1-7-3-6-4-8(2)5-6;1-7-6-3-4-8(2)5-6;1-3-6-4-7(2)5-6;1-7-4-2-6-3-5-7;1-7-3-2-5(6)4-7;1-6-2-4(5)3-6/h11H,3-10H2,1-2H3;11H,4-10H2,1-3H3;10H,2-9H2,1H3;4-9H2,1-3H3;9H,2-8H2,1H3;2*8H,4-7H2,1-3H3;2-8H2,1H3;10H,2-7H2,1H3;5-6H2,1-4H3;7H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3;6H,4-5H2,1-3H3;2*6-7H,3-5H2,1-2H3;6H,3-5H2,1-2H3;6H,2-5H2,1H3;5H,2-4,6H2,1H3;4H,2-3,5H2,1H3
• InChIKey: JSYDNIFILCRFTC-UHFFFAOYSA-N
• XLogP: 3.19
• TPSA: 253.33 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 41
• Rotatable Bonds: 24
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2560.30
LogP ≤ 5	3.19
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine?

The IUPAC name of N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine (CID 159014727) is N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine.

What is the SMILES notation for N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine?

The canonical SMILES for N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine is CC(C)CCCN1CCN(C)CC1.CC(C)N1CCN(C)CC1.CCC1CN(C)C1.CN(C)CCN1CCN(C)CC1.CN1CC(C)(N(C)C)C1.CN1CC(N(C)C)C1.CN1CC(N)C1.CN1CC(N2CCCCC2)C1.CN1CCC(N(C)C)C1.CN1CCC(N(C)C)CC1.CN1CCC(N)C1.CN1CCC(N2CCCCC2)C1.CN1CCC(N2CCN(C)CC2)CC1.CN1CCN(CCN)CC1.CN1CCN(CCO)CC1.CN1CCNCC1.CNC1CCN(C)C1.CNC1CCN(C)CC1.CNCC1CN(C)C1.

What is the InChIKey of N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine?

The InChIKey is JSYDNIFILCRFTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3.C11H24N2.C10H20N2.C9H21N3.C9H18N2.2C8H18N2.C7H17N3.C7H16N2O.3C7H16N2.3C6H14N2.C6H13N.2C5H12N2.C4H10N2/c1-12-5-3-11(4-6-12)14-9-7-13(2)8-10-14;1-11(2)5-4-6-13-9-7-12(3)8-10-13;1-11-8-5-10(9-11)12-6-3-2-4-7-12;1-10(2)4-7-12-8-5-11(3)6-9-12;1-10-7-9(8-10)11-5-3-2-4-6-11;1-9(2)8-4-6-10(3)7-5-8;1-8(2)10-6-4-9(3)5-7-10;1-9-4-6-10(3-2-8)7-5-9;1-8-2-4-9(5-3-8)6-7-10;1-7(8(2)3)5-9(4)6-7;1-8(2)7-4-5-9(3)6-7;1-8-7-3-5-9(2)6-4-7;1-7(2)6-4-8(3)5-6;1-7-3-6-4-8(2)5-6;1-7-6-3-4-8(2)5-6;1-3-6-4-7(2)5-6;1-7-4-2-6-3-5-7;1-7-3-2-5(6)4-7;1-6-2-4(5)3-6/h11H,3-10H2,1-2H3;11H,4-10H2,1-3H3;10H,2-9H2,1H3;4-9H2,1-3H3;9H,2-8H2,1H3;2*8H,4-7H2,1-3H3;2-8H2,1H3;10H,2-7H2,1H3;5-6H2,1-4H3;7H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3;6H,4-5H2,1-3H3;2*6-7H,3-5H2,1-2H3;6H,3-5H2,1-2H3;6H,2-5H2,1H3;5H,2-4,6H2,1H3;4H,2-3,5H2,1H3.

What are the key properties of N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine?

N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine has a molecular weight of 2560.30 g/mol, XLogP of 3.19, 24 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;N,1-dimethylpiperidin-4-amine;N,1-dimethylpyrrolidin-3-amine;3-ethyl-1-methylazetidine;1-methylazetidin-3-amine;1-(1-methylazetidin-3-yl)piperidine;N-methyl-1-(1-methylazetidin-3-yl)methanamine;1-methyl-4-(4-methylpentyl)piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methylpiperazine;2-(4-methylpiperazin-1-yl)ethanamine;2-(4-methylpiperazin-1-yl)ethanol;1-methyl-4-propan-2-ylpiperazine;1-methylpyrrolidin-3-amine;1-(1-methylpyrrolidin-3-yl)piperidine;N,N,1,3-tetramethylazetidin-3-amine;N,N,1-trimethylazetidin-3-amine;N,N,1-trimethylpiperidin-4-amine;N,N,1-trimethylpyrrolidin-3-amine is sourced from PubChem (CID 159014727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).