2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide

C106H216N28O11 — CID 159622406

IUPAC2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide
SMILESC=C(CC1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(CN2CCN(C)CC2)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCN2CCN(C)CC2)CC1
InChIInChI=1S/2C15H30N4O.C14H29N5O.C14H28N4O.C13H27N3O2.C12H25N3O2.C12H24N2O.C11H23N3O2/c1-16-15(20)13-19-7-4-14(5-8-19)3-6-18-11-9-17(2)10-12-18;1-16-15(20)13-14-3-5-18(6-4-14)11-12-19-9-7-17(2)8-10-19;1-15-14(20)13-19-11-9-18(10-12-19)8-7-17-5-3-16(2)4-6-17;1-15-14(19)12-17-5-3-13(4-6-17)11-18-9-7-16(2)8-10-18;1-14-13(17)12-16-9-7-15(8-10-16)6-4-3-5-11-18-2;1-13-12(16)11-15-8-6-14(7-9-15)5-3-4-10-17-2;1-11(13-2)10-12-4-6-14(7-5-12)8-9-15-3;1-12-11(15)10-14-7-5-13(6-8-14)4-3-9-16-2/h2*14H,3-13H2,1-2H3,(H,16,20);3-13H2,1-2H3,(H,15,20);13H,3-12H2,1-2H3,(H,15,19);3-12H2,1-2H3,(H,14,17);3-11H2,1-2H3,(H,13,16);12-13H,1,4-10H2,2-3H3;3-10H2,1-2H3,(H,12,15)
InChIKeyMOBCHPFMIJNPIY-UHFFFAOYSA-N
MW2059.08 g/mol
LogP-0.75
Rot. Bonds46

About 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide

2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide (PubChem CID 159622406) has the molecular formula C106H216N28O11 and a molecular weight of 2059.08 g/mol. Its IUPAC name is 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide
PubChem CID159622406
Molecular FormulaC106H216N28O11
Molecular Weight2059.08 g/mol
Exact Mass2057.72
IUPAC Name2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide
SMILESC=C(CC1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(CN2CCN(C)CC2)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCN2CCN(C)CC2)CC1
InChIInChI=1S/2C15H30N4O.C14H29N5O.C14H28N4O.C13H27N3O2.C12H25N3O2.C12H24N2O.C11H23N3O2/c1-16-15(20)13-19-7-4-14(5-8-19)3-6-18-11-9-17(2)10-12-18;1-16-15(20)13-14-3-5-18(6-4-14)11-12-19-9-7-17(2)8-10-19;1-15-14(20)13-19-11-9-18(10-12-19)8-7-17-5-3-16(2)4-6-17;1-15-14(19)12-17-5-3-13(4-6-17)11-18-9-7-16(2)8-10-18;1-14-13(17)12-16-9-7-15(8-10-16)6-4-3-5-11-18-2;1-13-12(16)11-15-8-6-14(7-9-15)5-3-4-10-17-2;1-11(13-2)10-12-4-6-14(7-5-12)8-9-15-3;1-12-11(15)10-14-7-5-13(6-8-14)4-3-9-16-2/h2*14H,3-13H2,1-2H3,(H,16,20);3-13H2,1-2H3,(H,15,20);13H,3-12H2,1-2H3,(H,15,19);3-12H2,1-2H3,(H,14,17);3-11H2,1-2H3,(H,13,16);12-13H,1,4-10H2,2-3H3;3-10H2,1-2H3,(H,12,15)
InChIKeyMOBCHPFMIJNPIY-UHFFFAOYSA-N
XLogP-0.75
TPSA317.45 Ų
H-Bond Donors8
H-Bond Acceptors32
Rotatable Bonds46
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002059.08
LogP ≤ 5-0.75
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

Analyze 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide (CID 159622406) is 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide is C=C(CC1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(CN2CCN(C)CC2)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCN2CCN(C)CC2)CC1.
What is the InChIKey of 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide?
The InChIKey is MOBCHPFMIJNPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H30N4O.C14H29N5O.C14H28N4O.C13H27N3O2.C12H25N3O2.C12H24N2O.C11H23N3O2/c1-16-15(20)13-19-7-4-14(5-8-19)3-6-18-11-9-17(2)10-12-18;1-16-15(20)13-14-3-5-18(6-4-14)11-12-19-9-7-17(2)8-10-19;1-15-14(20)13-19-11-9-18(10-12-19)8-7-17-5-3-16(2)4-6-17;1-15-14(19)12-17-5-3-13(4-6-17)11-18-9-7-16(2)8-10-18;1-14-13(17)12-16-9-7-15(8-10-16)6-4-3-5-11-18-2;1-13-12(16)11-15-8-6-14(7-9-15)5-3-4-10-17-2;1-11(13-2)10-12-4-6-14(7-5-12)8-9-15-3;1-12-11(15)10-14-7-5-13(6-8-14)4-3-9-16-2/h2*14H,3-13H2,1-2H3,(H,16,20);3-13H2,1-2H3,(H,15,20);13H,3-12H2,1-2H3,(H,15,19);3-12H2,1-2H3,(H,14,17);3-11H2,1-2H3,(H,13,16);12-13H,1,4-10H2,2-3H3;3-10H2,1-2H3,(H,12,15).
What are the key properties of 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide?
2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide has a molecular weight of 2059.08 g/mol, XLogP of -0.75, 46 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine;2-[4-(5-methoxypentyl)piperazin-1-yl]-N-methylacetamide;2-[4-(3-methoxypropyl)piperazin-1-yl]-N-methylacetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 159622406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).