(2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane

C105H232N14O8 — CID 158275825

About (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane

(2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane (PubChem CID 158275825) has the molecular formula C105H232N14O8 and a molecular weight of 1819.10 g/mol. Its IUPAC name is (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane.

Molecular Properties

• Compound Name: (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane
• PubChem CID: 158275825
• Molecular Formula: C105H232N14O8
• Molecular Weight: 1819.10 g/mol
• Exact Mass: 1817.82
• IUPAC Name: (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane
• SMILES: CC(=O)N1CCN[C@@H](CC(C)C)C1.CC(C)C[C@H]1CCCCN1.CC(C)C[C@H]1CN(C)CCN1.CC(C)C[C@H]1CNC(=O)CN1.CC(C)C[C@H]1CNC(=O)CO1.CC(C)C[C@H]1CNCC(=O)N1.CC(C)C[C@H]1CNCC(=O)O1.CC(C)C[C@H]1CNCCN1.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.COC1CCN[C@@H](CC(C)C)C1
• InChI: InChI=1S/C10H20N2O.C10H21NO.C9H20N2.C9H19N.2C8H16N2O.C8H18N2.2C8H15NO2.9C3H8/c1-8(2)6-10-7-12(9(3)13)5-4-11-10;1-8(2)6-9-7-10(12-3)4-5-11-9;1-8(2)6-9-7-11(3)5-4-10-9;1-8(2)7-9-5-3-4-6-10-9;1-6(2)3-7-4-10-8(11)5-9-7;1-6(2)3-7-4-9-5-8(11)10-7;1-7(2)5-8-6-9-3-4-10-8;1-6(2)3-7-4-9-8(10)5-11-7;1-6(2)3-7-4-9-5-8(10)11-7;9*1-3-2/h8,10-11H,4-7H2,1-3H3;8-11H,4-7H2,1-3H3;8-10H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;2*6-7,9H,3-5H2,1-2H3,(H,10,11);7-10H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3,(H,9,10);6-7,9H,3-5H2,1-2H3;9*3H2,1-2H3/t10-;9-,10?;2*9-;2*7-;8-;2*7-;;;;;;;;;/m000100000........./s1
• InChIKey: GJPAKGVCOUICGY-BRULTMEGSA-N
• XLogP: 20.44
• TPSA: 263.88 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 18
• Rotatable Bonds: 19
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1819.10
LogP ≤ 5	20.44
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane?

The IUPAC name of (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane (CID 158275825) is (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane.

What is the SMILES notation for (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane?

The canonical SMILES for (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane is CC(=O)N1CCN[C@@H](CC(C)C)C1.CC(C)C[C@H]1CCCCN1.CC(C)C[C@H]1CN(C)CCN1.CC(C)C[C@H]1CNC(=O)CN1.CC(C)C[C@H]1CNC(=O)CO1.CC(C)C[C@H]1CNCC(=O)N1.CC(C)C[C@H]1CNCC(=O)O1.CC(C)C[C@H]1CNCCN1.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.COC1CCN[C@@H](CC(C)C)C1.

What is the InChIKey of (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane?

The InChIKey is GJPAKGVCOUICGY-BRULTMEGSA-N. The full InChI is InChI=1S/C10H20N2O.C10H21NO.C9H20N2.C9H19N.2C8H16N2O.C8H18N2.2C8H15NO2.9C3H8/c1-8(2)6-10-7-12(9(3)13)5-4-11-10;1-8(2)6-9-7-10(12-3)4-5-11-9;1-8(2)6-9-7-11(3)5-4-10-9;1-8(2)7-9-5-3-4-6-10-9;1-6(2)3-7-4-10-8(11)5-9-7;1-6(2)3-7-4-9-5-8(11)10-7;1-7(2)5-8-6-9-3-4-10-8;1-6(2)3-7-4-9-8(10)5-11-7;1-6(2)3-7-4-9-5-8(10)11-7;9*1-3-2/h8,10-11H,4-7H2,1-3H3;8-11H,4-7H2,1-3H3;8-10H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;2*6-7,9H,3-5H2,1-2H3,(H,10,11);7-10H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3,(H,9,10);6-7,9H,3-5H2,1-2H3;9*3H2,1-2H3/t10-;9-,10?;2*9-;2*7-;8-;2*7-;;;;;;;;;/m000100000........./s1.

What are the key properties of (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane?

(2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane has a molecular weight of 1819.10 g/mol, XLogP of 20.44, 19 rotatable bonds, 12 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-4-methoxy-2-(2-methylpropyl)piperidine;(3S)-1-methyl-3-(2-methylpropyl)piperazine;(6S)-6-(2-methylpropyl)morpholin-2-one;(6S)-6-(2-methylpropyl)morpholin-3-one;(2S)-2-(2-methylpropyl)piperazine;(5S)-5-(2-methylpropyl)piperazin-2-one;(6S)-6-(2-methylpropyl)piperazin-2-one;1-[(3S)-3-(2-methylpropyl)piperazin-1-yl]ethanone;(2R)-2-(2-methylpropyl)piperidine;propane is sourced from PubChem (CID 158275825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).