1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate

C188H396N33O11+ — CID 158934849

IUPAC1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate
SMILESCC(C)(C)N1CCN(C(C)(C)C)CC1.CC1C(=O)N(C)CCN1C(C)(C)C.CC1CC(C)CN(C(C)(C)C)C1.CC1CCC(C)N(C(C)(C)C)C1.CC1CCCCN1C(C)(C)C.CC1CN(C(C)(C)C)CC(C)N1C.CC1CN(C(C)(C)C)CC(C)[N+]1(C)C.CC1CN(C)CCN1C(C)(C)C.CCN1CCN(C(C)(C)C)CC1.CCN1CCN(C(C)(C)C)CC1.CCN1CCN(C(C)(C)C)CC1.CCOC(=O)CN1CCN(C(C)(C)C)CC1.CN(C)C(=O)CN1CCN(C(C)(C)C)CC1.CNC(=O)CN1CCN(C(C)(C)C)CC1.COCC(=O)N1C(C)CN(C(C)(C)C)CC1C.COCC(=O)N1CCN(C(C)(C)C)C(C)C1.COCC(=O)N1CCN(C(C)(C)C)CC1
InChIInChI=1S/C13H26N2O2.C12H25N3O.2C12H24N2O2.C12H27N2.C12H26N2.C11H23N3O.C11H22N2O2.C11H24N2.2C11H23N.C10H20N2O.4C10H22N2.C10H21N/c1-10-7-14(13(3,4)5)8-11(2)15(10)12(16)9-17-6;1-12(2,3)15-8-6-14(7-9-15)10-11(16)13(4)5;1-10-8-13(11(15)9-16-5)6-7-14(10)12(2,3)4;1-5-16-11(15)10-13-6-8-14(9-7-13)12(2,3)4;1-10-8-13(12(3,4)5)9-11(2)14(10,6)7;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6;1-11(2,3)14-7-5-13(6-8-14)9-10(15)12-4;1-11(2,3)13-7-5-12(6-8-13)10(14)9-15-4;1-9-7-13(11(3,4)5)8-10(2)12(9)6;1-9-6-10(2)8-12(7-9)11(3,4)5;1-9-6-7-10(2)12(8-9)11(3,4)5;1-8-9(13)11(5)6-7-12(8)10(2,3)4;1-9-8-11(5)6-7-12(9)10(2,3)4;3*1-5-11-6-8-12(9-7-11)10(2,3)4;1-9-7-5-6-8-11(9)10(2,3)4/h10-11H,7-9H2,1-6H3;6-10H2,1-5H3;10H,6-9H2,1-5H3;5-10H2,1-4H3;10-11H,8-9H2,1-7H3;7-10H2,1-6H3;5-9H2,1-4H3,(H,12,15);5-9H2,1-4H3;9-10H,7-8H2,1-6H3;2*9-10H,6-8H2,1-5H3;8H,6-7H2,1-5H3;9H,6-8H2,1-5H3;3*5-9H2,1-4H3;9H,5-8H2,1-4H3/q;;;;+1;;;;;;;;;;;;
InChIKeyMFWSDMXQDHYGMX-UHFFFAOYSA-N
MW3295.46 g/mol
LogP25.42
Rot. Bonds16

About 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate

1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate (PubChem CID 158934849) has the molecular formula C188H396N33O11+ and a molecular weight of 3295.46 g/mol. Its IUPAC name is 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate.

Molecular Properties

Compound Name1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate
PubChem CID158934849
Molecular FormulaC188H396N33O11+
Molecular Weight3295.46 g/mol
Exact Mass3293.14
IUPAC Name1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate
SMILESCC(C)(C)N1CCN(C(C)(C)C)CC1.CC1C(=O)N(C)CCN1C(C)(C)C.CC1CC(C)CN(C(C)(C)C)C1.CC1CCC(C)N(C(C)(C)C)C1.CC1CCCCN1C(C)(C)C.CC1CN(C(C)(C)C)CC(C)N1C.CC1CN(C(C)(C)C)CC(C)[N+]1(C)C.CC1CN(C)CCN1C(C)(C)C.CCN1CCN(C(C)(C)C)CC1.CCN1CCN(C(C)(C)C)CC1.CCN1CCN(C(C)(C)C)CC1.CCOC(=O)CN1CCN(C(C)(C)C)CC1.CN(C)C(=O)CN1CCN(C(C)(C)C)CC1.CNC(=O)CN1CCN(C(C)(C)C)CC1.COCC(=O)N1C(C)CN(C(C)(C)C)CC1C.COCC(=O)N1CCN(C(C)(C)C)C(C)C1.COCC(=O)N1CCN(C(C)(C)C)CC1
InChIInChI=1S/C13H26N2O2.C12H25N3O.2C12H24N2O2.C12H27N2.C12H26N2.C11H23N3O.C11H22N2O2.C11H24N2.2C11H23N.C10H20N2O.4C10H22N2.C10H21N/c1-10-7-14(13(3,4)5)8-11(2)15(10)12(16)9-17-6;1-12(2,3)15-8-6-14(7-9-15)10-11(16)13(4)5;1-10-8-13(11(15)9-16-5)6-7-14(10)12(2,3)4;1-5-16-11(15)10-13-6-8-14(9-7-13)12(2,3)4;1-10-8-13(12(3,4)5)9-11(2)14(10,6)7;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6;1-11(2,3)14-7-5-13(6-8-14)9-10(15)12-4;1-11(2,3)13-7-5-12(6-8-13)10(14)9-15-4;1-9-7-13(11(3,4)5)8-10(2)12(9)6;1-9-6-10(2)8-12(7-9)11(3,4)5;1-9-6-7-10(2)12(8-9)11(3,4)5;1-8-9(13)11(5)6-7-12(8)10(2,3)4;1-9-8-11(5)6-7-12(9)10(2,3)4;3*1-5-11-6-8-12(9-7-11)10(2,3)4;1-9-7-5-6-8-11(9)10(2,3)4/h10-11H,7-9H2,1-6H3;6-10H2,1-5H3;10H,6-9H2,1-5H3;5-10H2,1-4H3;10-11H,8-9H2,1-7H3;7-10H2,1-6H3;5-9H2,1-4H3,(H,12,15);5-9H2,1-4H3;9-10H,7-8H2,1-6H3;2*9-10H,6-8H2,1-5H3;8H,6-7H2,1-5H3;9H,6-8H2,1-5H3;3*5-9H2,1-4H3;9H,5-8H2,1-4H3/q;;;;+1;;;;;;;;;;;;
InChIKeyMFWSDMXQDHYGMX-UHFFFAOYSA-N
XLogP25.42
TPSA268.88 Ų
H-Bond Donors1
H-Bond Acceptors37
Rotatable Bonds16
Heavy Atoms232
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003295.46
LogP ≤ 525.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate?
The IUPAC name of 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate (CID 158934849) is 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate.
What is the SMILES notation for 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate?
The canonical SMILES for 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate is CC(C)(C)N1CCN(C(C)(C)C)CC1.CC1C(=O)N(C)CCN1C(C)(C)C.CC1CC(C)CN(C(C)(C)C)C1.CC1CCC(C)N(C(C)(C)C)C1.CC1CCCCN1C(C)(C)C.CC1CN(C(C)(C)C)CC(C)N1C.CC1CN(C(C)(C)C)CC(C)[N+]1(C)C.CC1CN(C)CCN1C(C)(C)C.CCN1CCN(C(C)(C)C)CC1.CCN1CCN(C(C)(C)C)CC1.CCN1CCN(C(C)(C)C)CC1.CCOC(=O)CN1CCN(C(C)(C)C)CC1.CN(C)C(=O)CN1CCN(C(C)(C)C)CC1.CNC(=O)CN1CCN(C(C)(C)C)CC1.COCC(=O)N1C(C)CN(C(C)(C)C)CC1C.COCC(=O)N1CCN(C(C)(C)C)C(C)C1.COCC(=O)N1CCN(C(C)(C)C)CC1.
What is the InChIKey of 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate?
The InChIKey is MFWSDMXQDHYGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2.C12H25N3O.2C12H24N2O2.C12H27N2.C12H26N2.C11H23N3O.C11H22N2O2.C11H24N2.2C11H23N.C10H20N2O.4C10H22N2.C10H21N/c1-10-7-14(13(3,4)5)8-11(2)15(10)12(16)9-17-6;1-12(2,3)15-8-6-14(7-9-15)10-11(16)13(4)5;1-10-8-13(11(15)9-16-5)6-7-14(10)12(2,3)4;1-5-16-11(15)10-13-6-8-14(9-7-13)12(2,3)4;1-10-8-13(12(3,4)5)9-11(2)14(10,6)7;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6;1-11(2,3)14-7-5-13(6-8-14)9-10(15)12-4;1-11(2,3)13-7-5-12(6-8-13)10(14)9-15-4;1-9-7-13(11(3,4)5)8-10(2)12(9)6;1-9-6-10(2)8-12(7-9)11(3,4)5;1-9-6-7-10(2)12(8-9)11(3,4)5;1-8-9(13)11(5)6-7-12(8)10(2,3)4;1-9-8-11(5)6-7-12(9)10(2,3)4;3*1-5-11-6-8-12(9-7-11)10(2,3)4;1-9-7-5-6-8-11(9)10(2,3)4/h10-11H,7-9H2,1-6H3;6-10H2,1-5H3;10H,6-9H2,1-5H3;5-10H2,1-4H3;10-11H,8-9H2,1-7H3;7-10H2,1-6H3;5-9H2,1-4H3,(H,12,15);5-9H2,1-4H3;9-10H,7-8H2,1-6H3;2*9-10H,6-8H2,1-5H3;8H,6-7H2,1-5H3;9H,6-8H2,1-5H3;3*5-9H2,1-4H3;9H,5-8H2,1-4H3/q;;;;+1;;;;;;;;;;;;.
What are the key properties of 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate?
1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate has a molecular weight of 3295.46 g/mol, XLogP of 25.42, 16 rotatable bonds, 1 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,3-dimethylpiperazin-2-one;1-(4-tert-butyl-2,6-dimethylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2,5-dimethylpiperidine;1-tert-butyl-3,5-dimethylpiperidine;tris(1-tert-butyl-4-ethylpiperazine);1-(4-tert-butyl-3-methylpiperazin-1-yl)-2-methoxyethanone;1-tert-butyl-2-methylpiperidine;2-(4-tert-butylpiperazin-1-yl)-N,N-dimethylacetamide;1-(4-tert-butylpiperazin-1-yl)-2-methoxyethanone;2-(4-tert-butylpiperazin-1-yl)-N-methylacetamide;4-tert-butyl-1,1,2,6-tetramethylpiperazin-1-ium;4-tert-butyl-1,2,6-trimethylpiperazine;1,4-ditert-butylpiperazine;ethyl 2-(4-tert-butylpiperazin-1-yl)acetate is sourced from PubChem (CID 158934849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).