2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide

C97H200N22O19 — CID 158930202

IUPAC2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide
SMILESC=C(CC1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCOCCOC)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCOC)CC1.CNC(=O)CN1CCN(CCOCCOC)CC1.CNC(=O)COCCOCCOCCN1CCN(C)CC1
InChIInChI=1S/C14H29N3O4.C13H27N3O2.C13H26N2O3.C12H25N3O3.C12H25N3O2.C12H24N2O.C11H23N3O2.C10H21N3O2/c1-15-14(18)13-21-12-11-20-10-9-19-8-7-17-5-3-16(2)4-6-17;1-14-13(17)12-16-9-7-15(8-10-16)6-4-3-5-11-18-2;1-14-13(16)11-12-3-5-15(6-4-12)7-8-18-10-9-17-2;1-13-12(16)11-15-5-3-14(4-6-15)7-8-18-10-9-17-2;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;1-11-10(14)9-13-5-3-12(4-6-13)7-8-15-2/h3-13H2,1-2H3,(H,15,18);3-12H2,1-2H3,(H,14,17);12H,3-11H2,1-2H3,(H,14,16);3-11H2,1-2H3,(H,13,16);3-11H2,1-2H3,(H,13,16);12-13H,1,4-10H2,2-3H3;3-10H2,1-2H3,(H,12,15);3-9H2,1-2H3,(H,11,14)
InChIKeyJIYMOTMYUYSFFP-UHFFFAOYSA-N
MW1978.80 g/mol
LogP-1.67
Rot. Bonds59

About 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide

2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide (PubChem CID 158930202) has the molecular formula C97H200N22O19 and a molecular weight of 1978.80 g/mol. Its IUPAC name is 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide.

Molecular Properties

Compound Name2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide
PubChem CID158930202
Molecular FormulaC97H200N22O19
Molecular Weight1978.80 g/mol
Exact Mass1977.54
IUPAC Name2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide
SMILESC=C(CC1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCOCCOC)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCOC)CC1.CNC(=O)CN1CCN(CCOCCOC)CC1.CNC(=O)COCCOCCOCCN1CCN(C)CC1
InChIInChI=1S/C14H29N3O4.C13H27N3O2.C13H26N2O3.C12H25N3O3.C12H25N3O2.C12H24N2O.C11H23N3O2.C10H21N3O2/c1-15-14(18)13-21-12-11-20-10-9-19-8-7-17-5-3-16(2)4-6-17;1-14-13(17)12-16-9-7-15(8-10-16)6-4-3-5-11-18-2;1-14-13(16)11-12-3-5-15(6-4-12)7-8-18-10-9-17-2;1-13-12(16)11-15-5-3-14(4-6-15)7-8-18-10-9-17-2;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;1-11-10(14)9-13-5-3-12(4-6-13)7-8-15-2/h3-13H2,1-2H3,(H,15,18);3-12H2,1-2H3,(H,14,17);12H,3-11H2,1-2H3,(H,14,16);3-11H2,1-2H3,(H,13,16);3-11H2,1-2H3,(H,13,16);12-13H,1,4-10H2,2-3H3;3-10H2,1-2H3,(H,12,15);3-9H2,1-2H3,(H,11,14)
InChIKeyJIYMOTMYUYSFFP-UHFFFAOYSA-N
XLogP-1.67
TPSA371.85 Ų
H-Bond Donors8
H-Bond Acceptors34
Rotatable Bonds59
Heavy Atoms138
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001978.80
LogP ≤ 5-1.67
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]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;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide?
The IUPAC name of 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide (CID 158930202) is 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide.
What is the SMILES notation for 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide?
The canonical SMILES for 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide is C=C(CC1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCOCCOC)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCOC)CC1.CNC(=O)CN1CCN(CCOCCOC)CC1.CNC(=O)COCCOCCOCCN1CCN(C)CC1.
What is the InChIKey of 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide?
The InChIKey is JIYMOTMYUYSFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O4.C13H27N3O2.C13H26N2O3.C12H25N3O3.C12H25N3O2.C12H24N2O.C11H23N3O2.C10H21N3O2/c1-15-14(18)13-21-12-11-20-10-9-19-8-7-17-5-3-16(2)4-6-17;1-14-13(17)12-16-9-7-15(8-10-16)6-4-3-5-11-18-2;1-14-13(16)11-12-3-5-15(6-4-12)7-8-18-10-9-17-2;1-13-12(16)11-15-5-3-14(4-6-15)7-8-18-10-9-17-2;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;1-11-10(14)9-13-5-3-12(4-6-13)7-8-15-2/h3-13H2,1-2H3,(H,15,18);3-12H2,1-2H3,(H,14,17);12H,3-11H2,1-2H3,(H,14,16);3-11H2,1-2H3,(H,13,16);3-11H2,1-2H3,(H,13,16);12-13H,1,4-10H2,2-3H3;3-10H2,1-2H3,(H,12,15);3-9H2,1-2H3,(H,11,14).
What are the key properties of 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide?
2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide has a molecular weight of 1978.80 g/mol, XLogP of -1.67, 59 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methoxybutyl)piperazin-1-yl]-N-methylacetamide;2-[4-[2-(2-methoxyethoxy)ethyl]piperazin-1-yl]-N-methylacetamide;2-[1-[2-(2-methoxyethoxy)ethyl]piperidin-4-yl]-N-methylacetamide;2-[4-(2-methoxyethyl)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-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]acetamide is sourced from PubChem (CID 158930202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).