tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate

C150H283N31O26S4 — CID 161448236

IUPACtert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate
SMILESCC(C)(C)C(=O)N1CCC(O)C1.CC(C)(C)C1=NNC(N)S1.CC(C)(C)N1CCNCC1.CC(C)(C)N1CCOCC1.CC(C)(C)N1CCOCC1=O.CC(C)(C)N1CCS(=O)(=O)CC1.CC(C)(C)N1CCSCC1.CC(C)(C)NC(=O)N1CCCC(C(=O)O)C1.CC(C)(C)NC(=O)OCc1ccccn1.CC(C)(C)NC(=O)OCc1cccnc1.CC(C)(C)OC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)c1n[nH]c(=O)o1.CC(C)(C)c1noc(=O)[nH]1.CCOC(=O)C1CCCN(C(=O)NC(C)(C)C)C1.CN1CCN(C(C)(C)C)CC1.COC(=O)NC1NN=C(C(C)(C)C)S1.Cc1nc(C(C)(C)C)no1
InChIInChI=1S/C13H24N2O3.C13H26N2O2.C11H20N2O3.2C11H16N2O2.C9H20N2.C9H17NO2.C8H15N3O2S.C8H18N2.C8H17NO2S.C8H15NO2.C8H17NO.C8H17NS.C7H12N2O.C6H13N3S.2C6H10N2O2/c1-5-18-11(16)10-7-6-8-15(9-10)12(17)14-13(2,3)4;1-12(2,3)15-9-7-14(8-10-15)11(16)17-13(4,5)6;1-11(2,3)12-10(16)13-6-4-5-8(7-13)9(14)15;1-11(2,3)13-10(14)15-8-9-5-4-6-12-7-9;1-11(2,3)13-10(14)15-8-9-6-4-5-7-12-9;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)8(12)10-5-4-7(11)6-10;1-8(2,3)5-10-11-6(14-5)9-7(12)13-4;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-4-6-12(10,11)7-5-9;1-8(2,3)9-4-5-11-6-7(9)10;2*1-8(2,3)9-4-6-10-7-5-9;1-5-8-6(9-10-5)7(2,3)4;1-6(2,3)4-8-9-5(7)10-4;1-6(2,3)4-7-8-5(9)10-4;1-6(2,3)4-7-5(9)10-8-4/h10H,5-9H2,1-4H3,(H,14,17);7-10H2,1-6H3;8H,4-7H2,1-3H3,(H,12,16)(H,14,15);2*4-7H,8H2,1-3H3,(H,13,14);5-8H2,1-4H3;7,11H,4-6H2,1-3H3;6,11H,1-4H3,(H,9,12);9H,4-7H2,1-3H3;4-7H2,1-3H3;4-6H2,1-3H3;2*4-7H2,1-3H3;1-4H3;5,9H,7H2,1-3H3;1-3H3,(H,8,9);1-3H3,(H,7,8,9)
InChIKeyWAEIKRKYIDTUNQ-UHFFFAOYSA-N
MW3065.37 g/mol
LogP21.31
Rot. Bonds8

About tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate

tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate (PubChem CID 161448236) has the molecular formula C150H283N31O26S4 and a molecular weight of 3065.37 g/mol. Its IUPAC name is tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate.

Molecular Properties

Compound Nametert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate
PubChem CID161448236
Molecular FormulaC150H283N31O26S4
Molecular Weight3065.37 g/mol
Exact Mass3063.07
IUPAC Nametert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate
SMILESCC(C)(C)C(=O)N1CCC(O)C1.CC(C)(C)C1=NNC(N)S1.CC(C)(C)N1CCNCC1.CC(C)(C)N1CCOCC1.CC(C)(C)N1CCOCC1=O.CC(C)(C)N1CCS(=O)(=O)CC1.CC(C)(C)N1CCSCC1.CC(C)(C)NC(=O)N1CCCC(C(=O)O)C1.CC(C)(C)NC(=O)OCc1ccccn1.CC(C)(C)NC(=O)OCc1cccnc1.CC(C)(C)OC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)c1n[nH]c(=O)o1.CC(C)(C)c1noc(=O)[nH]1.CCOC(=O)C1CCCN(C(=O)NC(C)(C)C)C1.CN1CCN(C(C)(C)C)CC1.COC(=O)NC1NN=C(C(C)(C)C)S1.Cc1nc(C(C)(C)C)no1
InChIInChI=1S/C13H24N2O3.C13H26N2O2.C11H20N2O3.2C11H16N2O2.C9H20N2.C9H17NO2.C8H15N3O2S.C8H18N2.C8H17NO2S.C8H15NO2.C8H17NO.C8H17NS.C7H12N2O.C6H13N3S.2C6H10N2O2/c1-5-18-11(16)10-7-6-8-15(9-10)12(17)14-13(2,3)4;1-12(2,3)15-9-7-14(8-10-15)11(16)17-13(4,5)6;1-11(2,3)12-10(16)13-6-4-5-8(7-13)9(14)15;1-11(2,3)13-10(14)15-8-9-5-4-6-12-7-9;1-11(2,3)13-10(14)15-8-9-6-4-5-7-12-9;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)8(12)10-5-4-7(11)6-10;1-8(2,3)5-10-11-6(14-5)9-7(12)13-4;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-4-6-12(10,11)7-5-9;1-8(2,3)9-4-5-11-6-7(9)10;2*1-8(2,3)9-4-6-10-7-5-9;1-5-8-6(9-10-5)7(2,3)4;1-6(2,3)4-8-9-5(7)10-4;1-6(2,3)4-7-8-5(9)10-4;1-6(2,3)4-7-5(9)10-8-4/h10H,5-9H2,1-4H3,(H,14,17);7-10H2,1-6H3;8H,4-7H2,1-3H3,(H,12,16)(H,14,15);2*4-7H,8H2,1-3H3,(H,13,14);5-8H2,1-4H3;7,11H,4-6H2,1-3H3;6,11H,1-4H3,(H,9,12);9H,4-7H2,1-3H3;4-7H2,1-3H3;4-6H2,1-3H3;2*4-7H2,1-3H3;1-4H3;5,9H,7H2,1-3H3;1-3H3,(H,8,9);1-3H3,(H,7,8,9)
InChIKeyWAEIKRKYIDTUNQ-UHFFFAOYSA-N
XLogP21.31
TPSA678.25 Ų
H-Bond Donors13
H-Bond Acceptors47
Rotatable Bonds8
Heavy Atoms211
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003065.37
LogP ≤ 521.31
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1047

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate?
The IUPAC name of tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate (CID 161448236) is tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate.
What is the SMILES notation for tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate?
The canonical SMILES for tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate is CC(C)(C)C(=O)N1CCC(O)C1.CC(C)(C)C1=NNC(N)S1.CC(C)(C)N1CCNCC1.CC(C)(C)N1CCOCC1.CC(C)(C)N1CCOCC1=O.CC(C)(C)N1CCS(=O)(=O)CC1.CC(C)(C)N1CCSCC1.CC(C)(C)NC(=O)N1CCCC(C(=O)O)C1.CC(C)(C)NC(=O)OCc1ccccn1.CC(C)(C)NC(=O)OCc1cccnc1.CC(C)(C)OC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)c1n[nH]c(=O)o1.CC(C)(C)c1noc(=O)[nH]1.CCOC(=O)C1CCCN(C(=O)NC(C)(C)C)C1.CN1CCN(C(C)(C)C)CC1.COC(=O)NC1NN=C(C(C)(C)C)S1.Cc1nc(C(C)(C)C)no1.
What is the InChIKey of tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate?
The InChIKey is WAEIKRKYIDTUNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3.C13H26N2O2.C11H20N2O3.2C11H16N2O2.C9H20N2.C9H17NO2.C8H15N3O2S.C8H18N2.C8H17NO2S.C8H15NO2.C8H17NO.C8H17NS.C7H12N2O.C6H13N3S.2C6H10N2O2/c1-5-18-11(16)10-7-6-8-15(9-10)12(17)14-13(2,3)4;1-12(2,3)15-9-7-14(8-10-15)11(16)17-13(4,5)6;1-11(2,3)12-10(16)13-6-4-5-8(7-13)9(14)15;1-11(2,3)13-10(14)15-8-9-5-4-6-12-7-9;1-11(2,3)13-10(14)15-8-9-6-4-5-7-12-9;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)8(12)10-5-4-7(11)6-10;1-8(2,3)5-10-11-6(14-5)9-7(12)13-4;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-4-6-12(10,11)7-5-9;1-8(2,3)9-4-5-11-6-7(9)10;2*1-8(2,3)9-4-6-10-7-5-9;1-5-8-6(9-10-5)7(2,3)4;1-6(2,3)4-8-9-5(7)10-4;1-6(2,3)4-7-8-5(9)10-4;1-6(2,3)4-7-5(9)10-8-4/h10H,5-9H2,1-4H3,(H,14,17);7-10H2,1-6H3;8H,4-7H2,1-3H3,(H,12,16)(H,14,15);2*4-7H,8H2,1-3H3,(H,13,14);5-8H2,1-4H3;7,11H,4-6H2,1-3H3;6,11H,1-4H3,(H,9,12);9H,4-7H2,1-3H3;4-7H2,1-3H3;4-6H2,1-3H3;2*4-7H2,1-3H3;1-4H3;5,9H,7H2,1-3H3;1-3H3,(H,8,9);1-3H3,(H,7,8,9).
What are the key properties of tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate?
tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate has a molecular weight of 3065.37 g/mol, XLogP of 21.31, 8 rotatable bonds, 13 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-tert-butylpiperazine-1-carboxylate;1-(tert-butylcarbamoyl)piperidine-3-carboxylic acid;5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-amine;3-tert-butyl-5-methyl-1,2,4-oxadiazole;1-tert-butyl-4-methylpiperazine;4-tert-butylmorpholine;4-tert-butylmorpholin-3-one;3-tert-butyl-4H-1,2,4-oxadiazol-5-one;5-tert-butyl-3H-1,3,4-oxadiazol-2-one;1-tert-butylpiperazine;4-tert-butyl-1,4-thiazinane 1,1-dioxide;4-tert-butylthiomorpholine;ethyl 1-(tert-butylcarbamoyl)piperidine-3-carboxylate;1-(3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methyl N-(5-tert-butyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)carbamate;pyridin-2-ylmethyl N-tert-butylcarbamate;pyridin-3-ylmethyl N-tert-butylcarbamate is sourced from PubChem (CID 161448236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).