1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine

C102H219N11O19 — CID 158335975

About 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine

1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine (PubChem CID 158335975) has the molecular formula C102H219N11O19 and a molecular weight of 1903.93 g/mol. Its IUPAC name is 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine.

Molecular Properties

• Compound Name: 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine
• PubChem CID: 158335975
• Molecular Formula: C102H219N11O19
• Molecular Weight: 1903.93 g/mol
• Exact Mass: 1902.65
• IUPAC Name: 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine
• SMILES: CC(C)(C)C(=O)O.CC(C)(C)OCC1CCNCC1.CC(C)(C)OCCN1CCOCC1.CN(C)CC(=O)CC(C)(C)C.CN(C)CCNC(=O)C(C)(C)C.CN(C)CCOC(C)(C)C.CN(CCOC(C)(C)C)CC(=O)O.CN1CCC(COC(C)(C)C)CC1.CNCC(=O)CC(C)(C)C.CNCCOC(C)(C)C.COC(=O)C(C)(C)C.COC(=O)CN(C)CCOC(C)(C)C
• InChI: InChI=1S/C11H23NO.C10H21NO3.C10H21NO2.C10H21NO.C9H20N2O.C9H19NO3.C9H19NO.C8H19NO.C8H17NO.C7H17NO.C6H12O2.C5H10O2/c1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-10(2,3)14-7-6-11(4)8-9(12)13-5;1-10(2,3)13-9-6-11-4-7-12-8-5-11;1-10(2,3)12-8-9-4-6-11-7-5-9;1-9(2,3)8(12)10-6-7-11(4)5;1-9(2,3)13-6-5-10(4)7-8(11)12;1-9(2,3)6-8(11)7-10(4)5;1-8(2,3)10-7-6-9(4)5;1-8(2,3)5-7(10)6-9-4;1-7(2,3)9-6-5-8-4;1-6(2,3)5(7)8-4;1-5(2,3)4(6)7/h10H,5-9H2,1-4H3;6-8H2,1-5H3;4-9H2,1-3H3;9,11H,4-8H2,1-3H3;6-7H2,1-5H3,(H,10,12);5-7H2,1-4H3,(H,11,12);6-7H2,1-5H3;6-7H2,1-5H3;9H,5-6H2,1-4H3;8H,5-6H2,1-4H3;1-4H3;1-3H3,(H,6,7)
• InChIKey: GQOUFOADXDEYIB-UHFFFAOYSA-N
• XLogP: 14.98
• TPSA: 323.05 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 27
• Rotatable Bonds: 32
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1903.93
LogP ≤ 5	14.98
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine?

The IUPAC name of 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine (CID 158335975) is 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine.

What is the SMILES notation for 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine?

The canonical SMILES for 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine is CC(C)(C)C(=O)O.CC(C)(C)OCC1CCNCC1.CC(C)(C)OCCN1CCOCC1.CN(C)CC(=O)CC(C)(C)C.CN(C)CCNC(=O)C(C)(C)C.CN(C)CCOC(C)(C)C.CN(CCOC(C)(C)C)CC(=O)O.CN1CCC(COC(C)(C)C)CC1.CNCC(=O)CC(C)(C)C.CNCCOC(C)(C)C.COC(=O)C(C)(C)C.COC(=O)CN(C)CCOC(C)(C)C.

What is the InChIKey of 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine?

The InChIKey is GQOUFOADXDEYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO.C10H21NO3.C10H21NO2.C10H21NO.C9H20N2O.C9H19NO3.C9H19NO.C8H19NO.C8H17NO.C7H17NO.C6H12O2.C5H10O2/c1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-10(2,3)14-7-6-11(4)8-9(12)13-5;1-10(2,3)13-9-6-11-4-7-12-8-5-11;1-10(2,3)12-8-9-4-6-11-7-5-9;1-9(2,3)8(12)10-6-7-11(4)5;1-9(2,3)13-6-5-10(4)7-8(11)12;1-9(2,3)6-8(11)7-10(4)5;1-8(2,3)10-7-6-9(4)5;1-8(2,3)5-7(10)6-9-4;1-7(2,3)9-6-5-8-4;1-6(2,3)5(7)8-4;1-5(2,3)4(6)7/h10H,5-9H2,1-4H3;6-8H2,1-5H3;4-9H2,1-3H3;9,11H,4-8H2,1-3H3;6-7H2,1-5H3,(H,10,12);5-7H2,1-4H3,(H,11,12);6-7H2,1-5H3;6-7H2,1-5H3;9H,5-6H2,1-4H3;8H,5-6H2,1-4H3;1-4H3;1-3H3,(H,6,7).

What are the key properties of 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine?

1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine has a molecular weight of 1903.93 g/mol, XLogP of 14.98, 32 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;4,4-dimethyl-1-(methylamino)pentan-2-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methyl 2,2-dimethylpropanoate;methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate;N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine is sourced from PubChem (CID 158335975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).