1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine

C134H312N12O20 — CID 162094903

IUPAC1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)C(=O)O.CC(C)(C)OCC1CCNCC1.CC(C)(C)OCCN1CCOCC1.CCCC(=O)CC(C)(C)C.CN(C)CC(=O)CC(C)(C)C.CN(C)CCC(=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.CNCCCC(C)(C)C.CNCCOC(C)(C)C.COC(=O)C(C)(C)C.COC(=O)CN(C)CCOC(C)(C)C
InChIInChI=1S/C11H23NO.C10H21NO3.C10H21NO2.2C10H21NO.C9H20N2O.C9H19NO3.C9H19NO.C9H18O.C8H19NO.C8H19N.C7H17NO.C6H12O2.C5H10O2.13CH4/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;1-10(2,3)8-9(12)6-7-11(4)5;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;1-5-6-8(10)7-9(2,3)4;1-8(2,3)10-7-6-9(4)5;1-8(2,3)6-5-7-9-4;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;6-8H2,1-5H3;6-7H2,1-5H3,(H,10,12);5-7H2,1-4H3,(H,11,12);6-7H2,1-5H3;5-7H2,1-4H3;6-7H2,1-5H3;9H,5-7H2,1-4H3;8H,5-6H2,1-4H3;1-4H3;1-3H3,(H,6,7);13*1H4
InChIKeyZECOJPOXXAWNTP-UHFFFAOYSA-N
MW2412.03 g/mol
LogP28.81
Rot. Bonds39

About 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine

1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine (PubChem CID 162094903) has the molecular formula C134H312N12O20 and a molecular weight of 2412.03 g/mol. Its IUPAC name is 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine.

Molecular Properties

Compound Name1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine
PubChem CID162094903
Molecular FormulaC134H312N12O20
Molecular Weight2412.03 g/mol
Exact Mass2410.38
IUPAC Name1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)C(=O)O.CC(C)(C)OCC1CCNCC1.CC(C)(C)OCCN1CCOCC1.CCCC(=O)CC(C)(C)C.CN(C)CC(=O)CC(C)(C)C.CN(C)CCC(=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.CNCCCC(C)(C)C.CNCCOC(C)(C)C.COC(=O)C(C)(C)C.COC(=O)CN(C)CCOC(C)(C)C
InChIInChI=1S/C11H23NO.C10H21NO3.C10H21NO2.2C10H21NO.C9H20N2O.C9H19NO3.C9H19NO.C9H18O.C8H19NO.C8H19N.C7H17NO.C6H12O2.C5H10O2.13CH4/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;1-10(2,3)8-9(12)6-7-11(4)5;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;1-5-6-8(10)7-9(2,3)4;1-8(2,3)10-7-6-9(4)5;1-8(2,3)6-5-7-9-4;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;6-8H2,1-5H3;6-7H2,1-5H3,(H,10,12);5-7H2,1-4H3,(H,11,12);6-7H2,1-5H3;5-7H2,1-4H3;6-7H2,1-5H3;9H,5-7H2,1-4H3;8H,5-6H2,1-4H3;1-4H3;1-3H3,(H,6,7);13*1H4
InChIKeyZECOJPOXXAWNTP-UHFFFAOYSA-N
XLogP28.81
TPSA343.36 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds39
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002412.03
LogP ≤ 528.81
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine?
The IUPAC name of 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine (CID 162094903) is 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine.
What is the SMILES notation for 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine?
The canonical SMILES for 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine is C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)C(=O)O.CC(C)(C)OCC1CCNCC1.CC(C)(C)OCCN1CCOCC1.CCCC(=O)CC(C)(C)C.CN(C)CC(=O)CC(C)(C)C.CN(C)CCC(=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.CNCCCC(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)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine?
The InChIKey is ZECOJPOXXAWNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO.C10H21NO3.C10H21NO2.2C10H21NO.C9H20N2O.C9H19NO3.C9H19NO.C9H18O.C8H19NO.C8H19N.C7H17NO.C6H12O2.C5H10O2.13CH4/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;1-10(2,3)8-9(12)6-7-11(4)5;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;1-5-6-8(10)7-9(2,3)4;1-8(2,3)10-7-6-9(4)5;1-8(2,3)6-5-7-9-4;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;6-8H2,1-5H3;6-7H2,1-5H3,(H,10,12);5-7H2,1-4H3,(H,11,12);6-7H2,1-5H3;5-7H2,1-4H3;6-7H2,1-5H3;9H,5-7H2,1-4H3;8H,5-6H2,1-4H3;1-4H3;1-3H3,(H,6,7);13*1H4.
What are the key properties of 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine?
1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine has a molecular weight of 2412.03 g/mol, XLogP of 28.81, 39 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-5,5-dimethylhexan-3-one;1-(dimethylamino)-4,4-dimethylpentan-2-one;N-[2-(dimethylamino)ethyl]-2,2-dimethylpropanamide;2,2-dimethylheptan-4-one;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;2,2-dimethylpropanoic acid;methane;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;N,4,4-trimethylpentan-1-amine is sourced from PubChem (CID 162094903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).