3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide

C184H371N39O24 — CID 159557770

IUPAC3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide
SMILESCC(C)(C)CN1CCCC1.CC(C)(C)NC(=O)N1CCC(C(N)=O)CC1.CC(C)(C)NC(=O)N1CCC(O)CC1.CC(C)(C)NC(=O)N1CCCC1.CC(C)(C)NC(=O)N1CCCCC1.CC(C)(C)NC(=O)N1CCOCC1.CC(C)(C)NC(=O)Nc1ccccc1.CC(C)(C)OC(=O)N1CCOCC1.CC(C)N1CCN(C(=O)NC(C)(C)C)CC1.CC1CCN(C(=O)NC(C)(C)C)CC1.CC1CN(C(=O)NC(C)(C)C)CC(C)O1.CCN(CC)C(=O)NC(C)(C)C.CCN(CC)CCOC(C)(C)C.CN(C)C(=O)CC(C)(C)C.CN1CCN(C(=O)N(C)C(C)(C)C)CC1.CN1CCN(C(=O)NC(C)(C)C)CC1.CN1CCN(C(=O)OC(C)(C)C)CC1.CNC(C)(C)C.Cn1ccc(NC(=O)NC(C)(C)C)n1
InChIInChI=1S/C12H25N3O.C11H21N3O2.C11H23N3O.C11H22N2O2.C11H22N2O.C11H16N2O.C10H21N3O.2C10H20N2O2.C10H20N2O.C10H23NO.C9H16N4O.C9H18N2O2.C9H18N2O.C9H20N2O.C9H17NO3.C9H19N.C8H17NO.C5H13N/c1-10(2)14-6-8-15(9-7-14)11(16)13-12(3,4)5;1-11(2,3)13-10(16)14-6-4-8(5-7-14)9(12)15;1-11(2,3)13(5)10(15)14-8-6-12(4)7-9-14;1-8-6-13(7-9(2)15-8)10(14)12-11(3,4)5;1-9-5-7-13(8-6-9)10(14)12-11(2,3)4;1-11(2,3)13-10(14)12-9-7-5-4-6-8-9;1-10(2,3)11-9(14)13-7-5-12(4)6-8-13;1-10(2,3)14-9(13)12-7-5-11(4)6-8-12;1-10(2,3)11-9(14)12-6-4-8(13)5-7-12;1-10(2,3)11-9(13)12-7-5-4-6-8-12;1-6-11(7-2)8-9-12-10(3,4)5;1-9(2,3)11-8(14)10-7-5-6-13(4)12-7;1-9(2,3)10-8(12)11-4-6-13-7-5-11;1-9(2,3)10-8(12)11-6-4-5-7-11;1-6-11(7-2)8(12)10-9(3,4)5;1-9(2,3)13-8(11)10-4-6-12-7-5-10;1-9(2,3)8-10-6-4-5-7-10;1-8(2,3)6-7(10)9(4)5;1-5(2,3)6-4/h10H,6-9H2,1-5H3,(H,13,16);8H,4-7H2,1-3H3,(H2,12,15)(H,13,16);6-9H2,1-5H3;8-9H,6-7H2,1-5H3,(H,12,14);9H,5-8H2,1-4H3,(H,12,14);4-8H,1-3H3,(H2,12,13,14);5-8H2,1-4H3,(H,11,14);5-8H2,1-4H3;8,13H,4-7H2,1-3H3,(H,11,14);4-8H2,1-3H3,(H,11,13);6-9H2,1-5H3;5-6H,1-4H3,(H2,10,11,12,14);4-7H2,1-3H3,(H,10,12);4-7H2,1-3H3,(H,10,12);6-7H2,1-5H3,(H,10,12);4-7H2,1-3H3;4-8H2,1-3H3;6H2,1-5H3;6H,1-4H3
InChIKeyMGFFHOFZTPQHPZ-UHFFFAOYSA-N
MW3514.24 g/mol
LogP28.21
Rot. Bonds13

About 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide

3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide (PubChem CID 159557770) has the molecular formula C184H371N39O24 and a molecular weight of 3514.24 g/mol. Its IUPAC name is 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide.

Molecular Properties

Compound Name3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide
PubChem CID159557770
Molecular FormulaC184H371N39O24
Molecular Weight3514.24 g/mol
Exact Mass3511.90
IUPAC Name3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide
SMILESCC(C)(C)CN1CCCC1.CC(C)(C)NC(=O)N1CCC(C(N)=O)CC1.CC(C)(C)NC(=O)N1CCC(O)CC1.CC(C)(C)NC(=O)N1CCCC1.CC(C)(C)NC(=O)N1CCCCC1.CC(C)(C)NC(=O)N1CCOCC1.CC(C)(C)NC(=O)Nc1ccccc1.CC(C)(C)OC(=O)N1CCOCC1.CC(C)N1CCN(C(=O)NC(C)(C)C)CC1.CC1CCN(C(=O)NC(C)(C)C)CC1.CC1CN(C(=O)NC(C)(C)C)CC(C)O1.CCN(CC)C(=O)NC(C)(C)C.CCN(CC)CCOC(C)(C)C.CN(C)C(=O)CC(C)(C)C.CN1CCN(C(=O)N(C)C(C)(C)C)CC1.CN1CCN(C(=O)NC(C)(C)C)CC1.CN1CCN(C(=O)OC(C)(C)C)CC1.CNC(C)(C)C.Cn1ccc(NC(=O)NC(C)(C)C)n1
InChIInChI=1S/C12H25N3O.C11H21N3O2.C11H23N3O.C11H22N2O2.C11H22N2O.C11H16N2O.C10H21N3O.2C10H20N2O2.C10H20N2O.C10H23NO.C9H16N4O.C9H18N2O2.C9H18N2O.C9H20N2O.C9H17NO3.C9H19N.C8H17NO.C5H13N/c1-10(2)14-6-8-15(9-7-14)11(16)13-12(3,4)5;1-11(2,3)13-10(16)14-6-4-8(5-7-14)9(12)15;1-11(2,3)13(5)10(15)14-8-6-12(4)7-9-14;1-8-6-13(7-9(2)15-8)10(14)12-11(3,4)5;1-9-5-7-13(8-6-9)10(14)12-11(2,3)4;1-11(2,3)13-10(14)12-9-7-5-4-6-8-9;1-10(2,3)11-9(14)13-7-5-12(4)6-8-13;1-10(2,3)14-9(13)12-7-5-11(4)6-8-12;1-10(2,3)11-9(14)12-6-4-8(13)5-7-12;1-10(2,3)11-9(13)12-7-5-4-6-8-12;1-6-11(7-2)8-9-12-10(3,4)5;1-9(2,3)11-8(14)10-7-5-6-13(4)12-7;1-9(2,3)10-8(12)11-4-6-13-7-5-11;1-9(2,3)10-8(12)11-6-4-5-7-11;1-6-11(7-2)8(12)10-9(3,4)5;1-9(2,3)13-8(11)10-4-6-12-7-5-10;1-9(2,3)8-10-6-4-5-7-10;1-8(2,3)6-7(10)9(4)5;1-5(2,3)6-4/h10H,6-9H2,1-5H3,(H,13,16);8H,4-7H2,1-3H3,(H2,12,15)(H,13,16);6-9H2,1-5H3;8-9H,6-7H2,1-5H3,(H,12,14);9H,5-8H2,1-4H3,(H,12,14);4-8H,1-3H3,(H2,12,13,14);5-8H2,1-4H3,(H,11,14);5-8H2,1-4H3;8,13H,4-7H2,1-3H3,(H,11,14);4-8H2,1-3H3,(H,11,13);6-9H2,1-5H3;5-6H,1-4H3,(H2,10,11,12,14);4-7H2,1-3H3,(H,10,12);4-7H2,1-3H3,(H,10,12);6-7H2,1-5H3,(H,10,12);4-7H2,1-3H3;4-8H2,1-3H3;6H2,1-5H3;6H,1-4H3
InChIKeyMGFFHOFZTPQHPZ-UHFFFAOYSA-N
XLogP28.21
TPSA658.13 Ų
H-Bond Donors17
H-Bond Acceptors33
Rotatable Bonds13
Heavy Atoms247
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003514.24
LogP ≤ 528.21
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1033

Analyze 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide with MolForge

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Launch Full Analysis

Related Compounds

tert-butyl 3-[(1-methylpyrazol-3-yl)carbamoyl]piperidine-1-carboxylate
CID 18152683
ethyl 4-[(1-methylpyrazol-3-yl)carbamoyl]piperazine-1-carboxylate
CID 60617047
tert-butyl 4-[4-(2,2-dimethylpropyl)piperazine-1-carbonyl]piperidine-1-carboxylate
CID 110629364
(4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
CID 159218218
(4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;2,6-dimethyl-4-propan-2-ylmorpholine;3,5-dimethyl-1-propan-2-ylpiperidine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;bis(3-methyl-1-propan-2-ylpiperidine);propane;propan-2-ol;N-propan-2-ylacetamide;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
CID 159218219
tert-butyl 4-[4-[1-(3-benzyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]piperidine-1-carboxylate
CID 42958503
tert-butyl pyrrolidine-1-carboxylate;N-phenylacetamide
CID 162081451
tert-butyl 3-(1-methylpyrazole-3-carbonyl)pyrrolidine-1-carboxylate
CID 107092126
acetic acid;tert-butyl 4-[4-[(1-methylpiperidine-4-carbonyl)amino]phenyl]piperazine-1-carboxylate
CID 70287063
tert-butyl 8-benzyl-1-oxa-4,8-diazacyclododecane-4-carboxylate
CID 174177335
(4S)-N-[(1S)-3-(dimethylamino)-3-oxo-1-phenylpropyl]-4-methylazepane-1-carboxamide
CID 97023611
tert-butyl 4-(1-phenylmethoxycarbonylpyrrolidine-3-carbonyl)-1,4-diazepane-1-carboxylate
CID 54491210

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide?
The IUPAC name of 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide (CID 159557770) is 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide.
What is the SMILES notation for 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide?
The canonical SMILES for 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide is CC(C)(C)CN1CCCC1.CC(C)(C)NC(=O)N1CCC(C(N)=O)CC1.CC(C)(C)NC(=O)N1CCC(O)CC1.CC(C)(C)NC(=O)N1CCCC1.CC(C)(C)NC(=O)N1CCCCC1.CC(C)(C)NC(=O)N1CCOCC1.CC(C)(C)NC(=O)Nc1ccccc1.CC(C)(C)OC(=O)N1CCOCC1.CC(C)N1CCN(C(=O)NC(C)(C)C)CC1.CC1CCN(C(=O)NC(C)(C)C)CC1.CC1CN(C(=O)NC(C)(C)C)CC(C)O1.CCN(CC)C(=O)NC(C)(C)C.CCN(CC)CCOC(C)(C)C.CN(C)C(=O)CC(C)(C)C.CN1CCN(C(=O)N(C)C(C)(C)C)CC1.CN1CCN(C(=O)NC(C)(C)C)CC1.CN1CCN(C(=O)OC(C)(C)C)CC1.CNC(C)(C)C.Cn1ccc(NC(=O)NC(C)(C)C)n1.
What is the InChIKey of 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide?
The InChIKey is MGFFHOFZTPQHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O.C11H21N3O2.C11H23N3O.C11H22N2O2.C11H22N2O.C11H16N2O.C10H21N3O.2C10H20N2O2.C10H20N2O.C10H23NO.C9H16N4O.C9H18N2O2.C9H18N2O.C9H20N2O.C9H17NO3.C9H19N.C8H17NO.C5H13N/c1-10(2)14-6-8-15(9-7-14)11(16)13-12(3,4)5;1-11(2,3)13-10(16)14-6-4-8(5-7-14)9(12)15;1-11(2,3)13(5)10(15)14-8-6-12(4)7-9-14;1-8-6-13(7-9(2)15-8)10(14)12-11(3,4)5;1-9-5-7-13(8-6-9)10(14)12-11(2,3)4;1-11(2,3)13-10(14)12-9-7-5-4-6-8-9;1-10(2,3)11-9(14)13-7-5-12(4)6-8-13;1-10(2,3)14-9(13)12-7-5-11(4)6-8-12;1-10(2,3)11-9(14)12-6-4-8(13)5-7-12;1-10(2,3)11-9(13)12-7-5-4-6-8-12;1-6-11(7-2)8-9-12-10(3,4)5;1-9(2,3)11-8(14)10-7-5-6-13(4)12-7;1-9(2,3)10-8(12)11-4-6-13-7-5-11;1-9(2,3)10-8(12)11-6-4-5-7-11;1-6-11(7-2)8(12)10-9(3,4)5;1-9(2,3)13-8(11)10-4-6-12-7-5-10;1-9(2,3)8-10-6-4-5-7-10;1-8(2,3)6-7(10)9(4)5;1-5(2,3)6-4/h10H,6-9H2,1-5H3,(H,13,16);8H,4-7H2,1-3H3,(H2,12,15)(H,13,16);6-9H2,1-5H3;8-9H,6-7H2,1-5H3,(H,12,14);9H,5-8H2,1-4H3,(H,12,14);4-8H,1-3H3,(H2,12,13,14);5-8H2,1-4H3,(H,11,14);5-8H2,1-4H3;8,13H,4-7H2,1-3H3,(H,11,14);4-8H2,1-3H3,(H,11,13);6-9H2,1-5H3;5-6H,1-4H3,(H2,10,11,12,14);4-7H2,1-3H3,(H,10,12);4-7H2,1-3H3,(H,10,12);6-7H2,1-5H3,(H,10,12);4-7H2,1-3H3;4-8H2,1-3H3;6H2,1-5H3;6H,1-4H3.
What are the key properties of 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide?
3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide has a molecular weight of 3514.24 g/mol, XLogP of 28.21, 13 rotatable bonds, 17 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1,1-diethylurea;N-tert-butyl-2,6-dimethylmorpholine-4-carboxamide;N-tert-butyl-N,4-dimethylpiperazine-1-carboxamide;N-tert-butyl-4-hydroxypiperidine-1-carboxamide;N-tert-butyl-4-methylpiperazine-1-carboxamide;tert-butyl 4-methylpiperazine-1-carboxylate;N-tert-butyl-4-methylpiperidine-1-carboxamide;1-tert-butyl-3-(1-methylpyrazol-3-yl)urea;N-tert-butylmorpholine-4-carboxamide;tert-butyl morpholine-4-carboxylate;1-tert-butyl-3-phenylurea;N-tert-butylpiperidine-1-carboxamide;1-N-tert-butylpiperidine-1,4-dicarboxamide;N-tert-butyl-4-propan-2-ylpiperazine-1-carboxamide;N-tert-butylpyrrolidine-1-carboxamide;N,N-diethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,2-dimethylpropan-2-amine;1-(2,2-dimethylpropyl)pyrrolidine;N,N,3,3-tetramethylbutanamide is sourced from PubChem (CID 159557770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).