2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine

C156H318N40O18 — CID 161293380

IUPAC2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
SMILESC=C(CC1CCN(CCOC)CC1)NC.C=C(CN1CCC(CN2CCN(C)CC2)CC1)NC.C=C(CN1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CC1CCN(CCOCCOC)CC1.CNC(=O)CN1CCC(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(N2CCC(N)CC2)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCN(CCOCCOC)CC1
InChIInChI=1S/2C15H30N4O.C15H30N4.C14H29N5O.C13H26N4O.C13H27N3O2.C13H26N2O3.C12H25N3O3.C12H25N3O2.C12H24N2O.C11H23N3O2.C11H23N3O/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;1-14(16-2)12-18-6-4-15(5-7-18)13-19-10-8-17(3)9-11-19;1-15-14(20)13-19-11-9-18(10-12-19)8-7-17-5-3-16(2)4-6-17;1-15-13(18)10-16-6-4-12(5-7-16)17-8-2-11(14)3-9-17;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(12-2)10-14-6-4-13(5-7-14)8-9-15-3/h2*14H,3-13H2,1-2H3,(H,16,20);15-16H,1,4-13H2,2-3H3;3-13H2,1-2H3,(H,15,20);11-12H,2-10,14H2,1H3,(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);12H,1,4-10H2,2-3H3
InChIKeyVGQPTUYCIUQSKW-UHFFFAOYSA-N
MW3042.52 g/mol
LogP-0.65
Rot. Bonds72

About 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine

2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine (PubChem CID 161293380) has the molecular formula C156H318N40O18 and a molecular weight of 3042.52 g/mol. Its IUPAC name is 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine.

Molecular Properties

Compound Name2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
PubChem CID161293380
Molecular FormulaC156H318N40O18
Molecular Weight3042.52 g/mol
Exact Mass3040.52
IUPAC Name2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
SMILESC=C(CC1CCN(CCOC)CC1)NC.C=C(CN1CCC(CN2CCN(C)CC2)CC1)NC.C=C(CN1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CC1CCN(CCOCCOC)CC1.CNC(=O)CN1CCC(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(N2CCC(N)CC2)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCN(CCOCCOC)CC1
InChIInChI=1S/2C15H30N4O.C15H30N4.C14H29N5O.C13H26N4O.C13H27N3O2.C13H26N2O3.C12H25N3O3.C12H25N3O2.C12H24N2O.C11H23N3O2.C11H23N3O/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;1-14(16-2)12-18-6-4-15(5-7-18)13-19-10-8-17(3)9-11-19;1-15-14(20)13-19-11-9-18(10-12-19)8-7-17-5-3-16(2)4-6-17;1-15-13(18)10-16-6-4-12(5-7-16)17-8-2-11(14)3-9-17;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(12-2)10-14-6-4-13(5-7-14)8-9-15-3/h2*14H,3-13H2,1-2H3,(H,16,20);15-16H,1,4-13H2,2-3H3;3-13H2,1-2H3,(H,15,20);11-12H,2-10,14H2,1H3,(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);12H,1,4-10H2,2-3H3
InChIKeyVGQPTUYCIUQSKW-UHFFFAOYSA-N
XLogP-0.65
TPSA494.56 Ų
H-Bond Donors13
H-Bond Acceptors49
Rotatable Bonds72
Heavy Atoms214
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003042.52
LogP ≤ 5-0.65
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

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

Analyze 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The IUPAC name of 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine (CID 161293380) is 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine.
What is the SMILES notation for 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The canonical SMILES for 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine is C=C(CC1CCN(CCOC)CC1)NC.C=C(CN1CCC(CN2CCN(C)CC2)CC1)NC.C=C(CN1CCN(CCOC)CC1)NC.CNC(=O)CC1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CC1CCN(CCOCCOC)CC1.CNC(=O)CN1CCC(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCC(N2CCC(N)CC2)CC1.CNC(=O)CN1CCN(CCCCCOC)CC1.CNC(=O)CN1CCN(CCCCOC)CC1.CNC(=O)CN1CCN(CCCOC)CC1.CNC(=O)CN1CCN(CCN2CCN(C)CC2)CC1.CNC(=O)CN1CCN(CCOCCOC)CC1.
What is the InChIKey of 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The InChIKey is VGQPTUYCIUQSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H30N4O.C15H30N4.C14H29N5O.C13H26N4O.C13H27N3O2.C13H26N2O3.C12H25N3O3.C12H25N3O2.C12H24N2O.C11H23N3O2.C11H23N3O/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;1-14(16-2)12-18-6-4-15(5-7-18)13-19-10-8-17(3)9-11-19;1-15-14(20)13-19-11-9-18(10-12-19)8-7-17-5-3-16(2)4-6-17;1-15-13(18)10-16-6-4-12(5-7-16)17-8-2-11(14)3-9-17;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(12-2)10-14-6-4-13(5-7-14)8-9-15-3/h2*14H,3-13H2,1-2H3,(H,16,20);15-16H,1,4-13H2,2-3H3;3-13H2,1-2H3,(H,15,20);11-12H,2-10,14H2,1H3,(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);12H,1,4-10H2,2-3H3.
What are the key properties of 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine has a molecular weight of 3042.52 g/mol, XLogP of -0.65, 72 rotatable bonds, 13 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-aminopiperidin-1-yl)piperidin-1-yl]-N-methylacetamide;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;3-[4-(2-methoxyethyl)piperazin-1-yl]-N-methylprop-1-en-2-amine;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-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine is sourced from PubChem (CID 161293380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).