3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)

C205H430N32O7S2 — CID 161228961

About 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)

3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide) (PubChem CID 161228961) has the molecular formula C205H430N32O7S2 and a molecular weight of 3520.05 g/mol. Its IUPAC name is 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide).

Molecular Properties

• Compound Name: 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)
• PubChem CID: 161228961
• Molecular Formula: C205H430N32O7S2
• Molecular Weight: 3520.05 g/mol
• Exact Mass: 3517.37
• IUPAC Name: 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)
• SMILES: C=C1CCCCN1C(C)C.C=C1CCCCN1C(C)C.CC(=O)N1CCN(C(C)C)CC1.CC(=O)N1CCN(C(C)C)CC1.CC(C)N1C(C)CCCC1C.CC(C)N1CCC(C(=O)O)CC1.CC(C)N1CCCC1(C)C.CC(C)N1CCCCC1(C)C.CC(C)N1CCCCC1(C)C.CC(C)N1CCCCC1C.CC(C)N1CCCC[C@H]1C.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCNC(=O)C1.CC(C)N1CCS(=O)CC1.CC(C)N1CCS(=O)CC1.CC1CCCN(C(C)C)C1.CC1CCCN(C(C)C)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)CC(C)N1
• InChI: InChI=1S/3C10H22N2.3C10H21N.2C9H18N2O.C9H20N2.C9H17NO2.6C9H19N.2C9H17N.2C8H18N2.C7H14N2O.2C7H15NOS/c3*1-9(2)11-5-7-12(8-6-11)10(3)4;2*1-9(2)11-8-6-5-7-10(11,3)4;1-8(2)11-9(3)6-5-7-10(11)4;2*1-8(2)10-4-6-11(7-5-10)9(3)12;1-7(2)11-5-8(3)10-9(4)6-11;1-7(2)10-5-3-8(4-6-10)9(11)12;1-8(2)10-7-5-6-9(10,3)4;3*1-8(2)10-6-4-5-9(3)7-10;4*1-8(2)10-7-5-4-6-9(10)3;2*1-8(2)10-6-4-9(3)5-7-10;1-6(2)9-4-3-8-7(10)5-9;2*1-7(2)8-3-5-10(9)6-4-8/h3*9-10H,5-8H2,1-4H3;2*9H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;2*8H,4-7H2,1-3H3;7-10H,5-6H2,1-4H3;7-8H,3-6H2,1-2H3,(H,11,12);8H,5-7H2,1-4H3;5*8-9H,4-7H2,1-3H3;2*8H,3-7H2,1-2H3;2*8H,4-7H2,1-3H3;6H,3-5H2,1-2H3,(H,8,10);2*7H,3-6H2,1-2H3/t;;;;;;;;;;;;;;9-;;;;;;;;/m..............1......../s1
• InChIKey: UYMMVKTUZSTVOO-GPKGVPJMSA-N
• XLogP: 35.63
• TPSA: 243.91 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 35
• Rotatable Bonds: 27
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3520.05
LogP ≤ 5	35.63
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)?

The IUPAC name of 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide) (CID 161228961) is 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide).

What is the SMILES notation for 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)?

The canonical SMILES for 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide) is C=C1CCCCN1C(C)C.C=C1CCCCN1C(C)C.CC(=O)N1CCN(C(C)C)CC1.CC(=O)N1CCN(C(C)C)CC1.CC(C)N1C(C)CCCC1C.CC(C)N1CCC(C(=O)O)CC1.CC(C)N1CCCC1(C)C.CC(C)N1CCCCC1(C)C.CC(C)N1CCCCC1(C)C.CC(C)N1CCCCC1C.CC(C)N1CCCC[C@H]1C.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCNC(=O)C1.CC(C)N1CCS(=O)CC1.CC(C)N1CCS(=O)CC1.CC1CCCN(C(C)C)C1.CC1CCCN(C(C)C)C1.CC1CCCN(C(C)C)C1.CC1CN(C(C)C)CC(C)N1.

What is the InChIKey of 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)?

The InChIKey is UYMMVKTUZSTVOO-GPKGVPJMSA-N. The full InChI is InChI=1S/3C10H22N2.3C10H21N.2C9H18N2O.C9H20N2.C9H17NO2.6C9H19N.2C9H17N.2C8H18N2.C7H14N2O.2C7H15NOS/c3*1-9(2)11-5-7-12(8-6-11)10(3)4;2*1-9(2)11-8-6-5-7-10(11,3)4;1-8(2)11-9(3)6-5-7-10(11)4;2*1-8(2)10-4-6-11(7-5-10)9(3)12;1-7(2)11-5-8(3)10-9(4)6-11;1-7(2)10-5-3-8(4-6-10)9(11)12;1-8(2)10-7-5-6-9(10,3)4;3*1-8(2)10-6-4-5-9(3)7-10;4*1-8(2)10-7-5-4-6-9(10)3;2*1-8(2)10-6-4-9(3)5-7-10;1-6(2)9-4-3-8-7(10)5-9;2*1-7(2)8-3-5-10(9)6-4-8/h3*9-10H,5-8H2,1-4H3;2*9H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;2*8H,4-7H2,1-3H3;7-10H,5-6H2,1-4H3;7-8H,3-6H2,1-2H3,(H,11,12);8H,5-7H2,1-4H3;5*8-9H,4-7H2,1-3H3;2*8H,3-7H2,1-2H3;2*8H,4-7H2,1-3H3;6H,3-5H2,1-2H3,(H,8,10);2*7H,3-6H2,1-2H3/t;;;;;;;;;;;;;;9-;;;;;;;;/m..............1......../s1.

What are the key properties of 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)?

3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide) has a molecular weight of 3520.05 g/mol, XLogP of 35.63, 27 rotatable bonds, 3 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide) is sourced from PubChem (CID 161228961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).