N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane

C194H437N25O — CID 157200465

About N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane

N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane (PubChem CID 157200465) has the molecular formula C194H437N25O and a molecular weight of 3136.80 g/mol. Its IUPAC name is N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane.

Molecular Properties

• Compound Name: N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane
• PubChem CID: 157200465
• Molecular Formula: C194H437N25O
• Molecular Weight: 3136.80 g/mol
• Exact Mass: 3134.49
• IUPAC Name: N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane
• SMILES: CC(C)C(C)(C)C.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(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)CCN1CCN2CCCCC2C1.CC(C)CCN1CCOCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCN(C(C)C)CC1.CC(C)CN1CCN(C)CC1.CCC(C)(C)C(C)C.CCC(C)C(C)C.CCN1CCN(CCC(C)C)CC1.CNC(C)(C)C(C)C.CNC(C)C(C)C.CNCCC(C)C
• InChI: InChI=1S/C13H26N2.C12H26N2.2C11H24N2.C10H22N2.C10H21N.C9H20N2.C9H19NO.2C9H19N.C9H21N.2C8H19N.C8H18.3C7H17N.2C7H16.2C6H15N.C6H14.C5H13N/c1-12(2)6-8-14-9-10-15-7-4-3-5-13(15)11-14;1-11(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;1-4-12-7-9-13(10-8-12)6-5-11(2)3;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;1-6-8(4,5)7(2)3;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;1-5-7(4)6(2)3;1-6(2)4-5-7-3;1-5(2)6(3)7-4;1-5(2)6(3)4;1-5(2)3-4-6/h12-13H,3-11H2,1-2H3;11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11H,4-10H2,1-3H3;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,6H2,1-5H3;7H,5-6H2,1-4H3;6-7H,1-5H3;6,8H,1-5H3;6H,1-5H3;6-7H,5H2,1-4H3;6-7H,4-5H2,1-3H3;5-7H,1-4H3;5-6H,1-4H3;5H,3-4,6H2,1-2H3
• InChIKey: AQSVKWJTYSWVLL-UHFFFAOYSA-N
• XLogP: 43.04
• TPSA: 139.38 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 26
• Rotatable Bonds: 56
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3136.80
LogP ≤ 5	43.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane?

The IUPAC name of N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane (CID 157200465) is N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane.

What is the SMILES notation for N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane?

The canonical SMILES for N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane is CC(C)C(C)(C)C.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(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)CCN1CCN2CCCCC2C1.CC(C)CCN1CCOCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCN(C(C)C)CC1.CC(C)CN1CCN(C)CC1.CCC(C)(C)C(C)C.CCC(C)C(C)C.CCN1CCN(CCC(C)C)CC1.CNC(C)(C)C(C)C.CNC(C)C(C)C.CNCCC(C)C.

What is the InChIKey of N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane?

The InChIKey is AQSVKWJTYSWVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2.C12H26N2.2C11H24N2.C10H22N2.C10H21N.C9H20N2.C9H19NO.2C9H19N.C9H21N.2C8H19N.C8H18.3C7H17N.2C7H16.2C6H15N.C6H14.C5H13N/c1-12(2)6-8-14-9-10-15-7-4-3-5-13(15)11-14;1-11(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;1-4-12-7-9-13(10-8-12)6-5-11(2)3;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;1-6-8(4,5)7(2)3;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;1-5-7(4)6(2)3;1-6(2)4-5-7-3;1-5(2)6(3)7-4;1-5(2)6(3)4;1-5(2)3-4-6/h12-13H,3-11H2,1-2H3;11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11H,4-10H2,1-3H3;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,6H2,1-5H3;7H,5-6H2,1-4H3;6-7H,1-5H3;6,8H,1-5H3;6H,1-5H3;6-7H,5H2,1-4H3;6-7H,4-5H2,1-3H3;5-7H,1-4H3;5-6H,1-4H3;5H,3-4,6H2,1-2H3.

What are the key properties of N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane?

N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane has a molecular weight of 3136.80 g/mol, XLogP of 43.04, 56 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N,3-dimethylbutan-1-amine;N,3-dimethylbutan-2-amine;2,3-dimethylbutane;2,3-dimethylpentane;1-ethyl-4-(3-methylbutyl)piperazine;3-methylbutan-1-amine;2-(3-methylbutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;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;N,2,3-trimethylbutan-2-amine;N,N,3-trimethylbutan-1-amine;N,N,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylpentane is sourced from PubChem (CID 157200465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).