2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane

C168H385N23O — CID 157205695

IUPAC2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane
SMILESCC(C)C(C)(C)C.CC(C)C(C)(C)CN.CC(C)C(C)(C)CN(C)C.CC(C)C(C)(C)N(C)C.CC(C)C(C)C.CC(C)C(C)CN.CC(C)C(C)CN(C)C.CC(C)C(C)N(C)C.CC(C)CCN.CC(C)CCN(C)C.CC(C)CCN1CCCCC1.CC(C)CCN1CCN(C(C)C)CC1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCOCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCN(C(C)C)CC1.CC(C)CN1CCN(C)CC1.CNC(C)(C)C(C)C.CNC(C)C(C)C.CNCCC(C)C
InChIInChI=1S/C12H26N2.C11H24N2.C10H22N2.C10H21N.C9H20N2.C9H19NO.2C9H19N.C9H21N.2C8H19N.4C7H17N.C7H16.3C6H15N.C6H14.C5H13N/c1-11(2)5-6-13-7-9-14(10-8-13)12(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-10(2)4-5-12-8-6-11(3)7-9-12;1-10(2)6-9-11-7-4-3-5-8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-9(2)3-4-10-5-7-11-8-6-10;2*1-9(2)8-10-6-4-3-5-7-10;1-8(2)9(3,4)7-10(5)6;1-7(2)8(3)6-9(4)5;1-7(2)8(3,4)9(5)6;1-7(2)5-6-8(3)4;1-6(2)7(3)8(4)5;1-6(2)7(3,4)8-5;1-6(2)7(3,4)5-8;1-6(2)7(3,4)5;1-6(2)4-5-7-3;1-5(2)6(3)7-4;1-5(2)6(3)4-7;1-5(2)6(3)4;1-5(2)3-4-6/h11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;9H,4-8H2,1-3H3;9H,3-8H2,1-2H3;2*9H,3-8H2,1-2H3;8H,7H2,1-6H3;7-8H,6H2,1-5H3;7H,1-6H3;7H,5-6H2,1-4H3;6-7H,1-5H3;6,8H,1-5H3;6H,5,8H2,1-4H3;6H,1-5H3;6-7H,4-5H2,1-3H3;5-7H,1-4H3;5-6H,4,7H2,1-3H3;5-6H,1-4H3;5H,3-4,6H2,1-2H3
InChIKeyARIFERZOAGHLBS-UHFFFAOYSA-N
MW2744.09 g/mol
LogP36.26
Rot. Bonds49

About 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane

2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane (PubChem CID 157205695) has the molecular formula C168H385N23O and a molecular weight of 2744.09 g/mol. Its IUPAC name is 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane.

Molecular Properties

Compound Name2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane
PubChem CID157205695
Molecular FormulaC168H385N23O
Molecular Weight2744.09 g/mol
Exact Mass2742.08
IUPAC Name2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane
SMILESCC(C)C(C)(C)C.CC(C)C(C)(C)CN.CC(C)C(C)(C)CN(C)C.CC(C)C(C)(C)N(C)C.CC(C)C(C)C.CC(C)C(C)CN.CC(C)C(C)CN(C)C.CC(C)C(C)N(C)C.CC(C)CCN.CC(C)CCN(C)C.CC(C)CCN1CCCCC1.CC(C)CCN1CCN(C(C)C)CC1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCOCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCN(C(C)C)CC1.CC(C)CN1CCN(C)CC1.CNC(C)(C)C(C)C.CNC(C)C(C)C.CNCCC(C)C
InChIInChI=1S/C12H26N2.C11H24N2.C10H22N2.C10H21N.C9H20N2.C9H19NO.2C9H19N.C9H21N.2C8H19N.4C7H17N.C7H16.3C6H15N.C6H14.C5H13N/c1-11(2)5-6-13-7-9-14(10-8-13)12(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-10(2)4-5-12-8-6-11(3)7-9-12;1-10(2)6-9-11-7-4-3-5-8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-9(2)3-4-10-5-7-11-8-6-10;2*1-9(2)8-10-6-4-3-5-7-10;1-8(2)9(3,4)7-10(5)6;1-7(2)8(3)6-9(4)5;1-7(2)8(3,4)9(5)6;1-7(2)5-6-8(3)4;1-6(2)7(3)8(4)5;1-6(2)7(3,4)8-5;1-6(2)7(3,4)5-8;1-6(2)7(3,4)5;1-6(2)4-5-7-3;1-5(2)6(3)7-4;1-5(2)6(3)4-7;1-5(2)6(3)4;1-5(2)3-4-6/h11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;9H,4-8H2,1-3H3;9H,3-8H2,1-2H3;2*9H,3-8H2,1-2H3;8H,7H2,1-6H3;7-8H,6H2,1-5H3;7H,1-6H3;7H,5-6H2,1-4H3;6-7H,1-5H3;6,8H,1-5H3;6H,5,8H2,1-4H3;6H,1-5H3;6-7H,4-5H2,1-3H3;5-7H,1-4H3;5-6H,4,7H2,1-3H3;5-6H,1-4H3;5H,3-4,6H2,1-2H3
InChIKeyARIFERZOAGHLBS-UHFFFAOYSA-N
XLogP36.26
TPSA178.46 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds49
Heavy Atoms192
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002744.09
LogP ≤ 536.26
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane?
The IUPAC name of 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane (CID 157205695) is 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane.
What is the SMILES notation for 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane?
The canonical SMILES for 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane is CC(C)C(C)(C)C.CC(C)C(C)(C)CN.CC(C)C(C)(C)CN(C)C.CC(C)C(C)(C)N(C)C.CC(C)C(C)C.CC(C)C(C)CN.CC(C)C(C)CN(C)C.CC(C)C(C)N(C)C.CC(C)CCN.CC(C)CCN(C)C.CC(C)CCN1CCCCC1.CC(C)CCN1CCN(C(C)C)CC1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCOCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCN(C(C)C)CC1.CC(C)CN1CCN(C)CC1.CNC(C)(C)C(C)C.CNC(C)C(C)C.CNCCC(C)C.
What is the InChIKey of 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane?
The InChIKey is ARIFERZOAGHLBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2.C11H24N2.C10H22N2.C10H21N.C9H20N2.C9H19NO.2C9H19N.C9H21N.2C8H19N.4C7H17N.C7H16.3C6H15N.C6H14.C5H13N/c1-11(2)5-6-13-7-9-14(10-8-13)12(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-10(2)4-5-12-8-6-11(3)7-9-12;1-10(2)6-9-11-7-4-3-5-8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-9(2)3-4-10-5-7-11-8-6-10;2*1-9(2)8-10-6-4-3-5-7-10;1-8(2)9(3,4)7-10(5)6;1-7(2)8(3)6-9(4)5;1-7(2)8(3,4)9(5)6;1-7(2)5-6-8(3)4;1-6(2)7(3)8(4)5;1-6(2)7(3,4)8-5;1-6(2)7(3,4)5-8;1-6(2)7(3,4)5;1-6(2)4-5-7-3;1-5(2)6(3)7-4;1-5(2)6(3)4-7;1-5(2)6(3)4;1-5(2)3-4-6/h11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;9H,4-8H2,1-3H3;9H,3-8H2,1-2H3;2*9H,3-8H2,1-2H3;8H,7H2,1-6H3;7-8H,6H2,1-5H3;7H,1-6H3;7H,5-6H2,1-4H3;6-7H,1-5H3;6,8H,1-5H3;6H,5,8H2,1-4H3;6H,1-5H3;6-7H,4-5H2,1-3H3;5-7H,1-4H3;5-6H,4,7H2,1-3H3;5-6H,1-4H3;5H,3-4,6H2,1-2H3.
What are the key properties of 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane?
2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane has a molecular weight of 2744.09 g/mol, XLogP of 36.26, 49 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-1-amine;N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;3-methylbutan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;bis(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)-4-propan-2-ylpiperazine;N,N,2,2,3-pentamethylbutan-1-amine;N,N,2,3-tetramethylbutan-1-amine;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutan-1-amine;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane is sourced from PubChem (CID 157205695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).