1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine

C146H305N25O5 — CID 158819810

About 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine

1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine (PubChem CID 158819810) has the molecular formula C146H305N25O5 and a molecular weight of 2491.22 g/mol. Its IUPAC name is 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine.

Molecular Properties

• Compound Name: 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine
• PubChem CID: 158819810
• Molecular Formula: C146H305N25O5
• Molecular Weight: 2491.22 g/mol
• Exact Mass: 2489.44
• IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine
• SMILES: CC(C)C.CC(C)C(=O)N1CC(N)C1.CC(C)C(=O)N[C@@H]1CCCNC1.CC(C)CN1CCC(N(C)C)CC1.CC(C)CN1CCC(N2CCCC2)CC1.CC(C)CN1CCC(N2CCCCC2)CC1.CC(C)CN1CCC(N2CCOCC2)CC1.CC(C)CN1CCC(NC(=O)C(C)C)CC1.CC(C)CN1CCN(C)C(C)(C)C1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCN(C)[C@@H](C)C1.CC(C)CN1CCNCC1.CCCC(=O)C1CCN(CC(C)C)CC1.CCCN1CCN(CC(C)C)CC1
• InChI: InChI=1S/C14H28N2.2C13H26N2O.C13H26N2.C13H25NO.3C11H24N2.C10H22N2.C9H18N2O.C9H20N2.C8H18N2.C7H14N2O.C4H10/c1-13(2)12-15-10-6-14(7-11-15)16-8-4-3-5-9-16;1-12(2)11-14-5-3-13(4-6-14)15-7-9-16-10-8-15;1-10(2)9-15-7-5-12(6-8-15)14-13(16)11(3)4;1-12(2)11-14-9-5-13(6-10-14)15-7-3-4-8-15;1-4-5-13(15)12-6-8-14(9-7-12)10-11(2)3;1-10(2)8-13-7-6-12(5)11(3,4)9-13;1-10(2)9-13-7-5-11(6-8-13)12(3)4;1-4-5-12-6-8-13(9-7-12)10-11(2)3;1-9(2)7-12-6-5-11(4)10(3)8-12;1-7(2)9(12)11-8-4-3-5-10-6-8;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)7-10-5-3-9-4-6-10;1-5(2)7(10)9-3-6(8)4-9;1-4(2)3/h13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;10-12H,5-9H2,1-4H3,(H,14,16);12-13H,3-11H2,1-2H3;11-12H,4-10H2,1-3H3;10H,6-9H2,1-5H3;10-11H,5-9H2,1-4H3;11H,4-10H2,1-3H3;9-10H,5-8H2,1-4H3;7-8,10H,3-6H2,1-2H3,(H,11,12);9H,4-8H2,1-3H3;8-9H,3-7H2,1-2H3;5-6H,3-4,8H2,1-2H3;4H,1-3H3/t;;;;;;;;10-;8-;;;;/m........01..../s1
• InChIKey: IVSLWPXLDWGADI-CVXWMVBWSA-N
• XLogP: 20.54
• TPSA: 216.45 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 27
• Rotatable Bonds: 36
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2491.22
LogP ≤ 5	20.54
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine?

The IUPAC name of 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine (CID 158819810) is 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine.

What is the SMILES notation for 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine?

The canonical SMILES for 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine is CC(C)C.CC(C)C(=O)N1CC(N)C1.CC(C)C(=O)N[C@@H]1CCCNC1.CC(C)CN1CCC(N(C)C)CC1.CC(C)CN1CCC(N2CCCC2)CC1.CC(C)CN1CCC(N2CCCCC2)CC1.CC(C)CN1CCC(N2CCOCC2)CC1.CC(C)CN1CCC(NC(=O)C(C)C)CC1.CC(C)CN1CCN(C)C(C)(C)C1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCN(C)[C@@H](C)C1.CC(C)CN1CCNCC1.CCCC(=O)C1CCN(CC(C)C)CC1.CCCN1CCN(CC(C)C)CC1.

What is the InChIKey of 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine?

The InChIKey is IVSLWPXLDWGADI-CVXWMVBWSA-N. The full InChI is InChI=1S/C14H28N2.2C13H26N2O.C13H26N2.C13H25NO.3C11H24N2.C10H22N2.C9H18N2O.C9H20N2.C8H18N2.C7H14N2O.C4H10/c1-13(2)12-15-10-6-14(7-11-15)16-8-4-3-5-9-16;1-12(2)11-14-5-3-13(4-6-14)15-7-9-16-10-8-15;1-10(2)9-15-7-5-12(6-8-15)14-13(16)11(3)4;1-12(2)11-14-9-5-13(6-10-14)15-7-3-4-8-15;1-4-5-13(15)12-6-8-14(9-7-12)10-11(2)3;1-10(2)8-13-7-6-12(5)11(3,4)9-13;1-10(2)9-13-7-5-11(6-8-13)12(3)4;1-4-5-12-6-8-13(9-7-12)10-11(2)3;1-9(2)7-12-6-5-11(4)10(3)8-12;1-7(2)9(12)11-8-4-3-5-10-6-8;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)7-10-5-3-9-4-6-10;1-5(2)7(10)9-3-6(8)4-9;1-4(2)3/h13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;10-12H,5-9H2,1-4H3,(H,14,16);12-13H,3-11H2,1-2H3;11-12H,4-10H2,1-3H3;10H,6-9H2,1-5H3;10-11H,5-9H2,1-4H3;11H,4-10H2,1-3H3;9-10H,5-8H2,1-4H3;7-8,10H,3-6H2,1-2H3,(H,11,12);9H,4-8H2,1-3H3;8-9H,3-7H2,1-2H3;5-6H,3-4,8H2,1-2H3;4H,1-3H3/t;;;;;;;;10-;8-;;;;/m........01..../s1.

What are the key properties of 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine?

1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine has a molecular weight of 2491.22 g/mol, XLogP of 20.54, 36 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one;(2S)-1,2-dimethyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide;2-methyl-N-[(3R)-piperidin-3-yl]propanamide;2-methylpropane;1-(2-methylpropyl)piperazine;1-[1-(2-methylpropyl)piperidin-4-yl]butan-1-one;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;1-(2-methylpropyl)-4-piperidin-1-ylpiperidine;1-(2-methylpropyl)-4-propylpiperazine;1-(2-methylpropyl)-4-pyrrolidin-1-ylpiperidine;1,2,2-trimethyl-4-(2-methylpropyl)piperazine is sourced from PubChem (CID 158819810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).