C102H200N26O14 — CID 159711495
tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate;tert-butyl N-(2-aminoethyl)carbamate;tert-butyl 2-(aminomethyl)piperidine-1-carboxylate;tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate;tert-butyl 3-aminopyrrolidine-1-carboxylate;tert-butyl N-piperidin-3-ylcarbamate;tert-butyl N-(piperidin-2-ylmethyl)carbamate;2-(1H-imidazol-5-yl)ethanamine;3-imidazol-1-ylpropan-1-amine;N'-phenylethane-1,2-diamine;pyridin-2-ylmethanamine;2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 159711495) has the molecular formula C102H200N26O14 and a molecular weight of 2014.89 g/mol. Its IUPAC name is tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate;tert-butyl N-(2-aminoethyl)carbamate;tert-butyl 2-(aminomethyl)piperidine-1-carboxylate;tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate;tert-butyl 3-aminopyrrolidine-1-carboxylate;tert-butyl N-piperidin-3-ylcarbamate;tert-butyl N-(piperidin-2-ylmethyl)carbamate;2-(1H-imidazol-5-yl)ethanamine;3-imidazol-1-ylpropan-1-amine;N'-phenylethane-1,2-diamine;pyridin-2-ylmethanamine;2,2,6,6-tetramethylpiperidin-4-amine.
| Compound Name | tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate;tert-butyl N-(2-aminoethyl)carbamate;tert-butyl 2-(aminomethyl)piperidine-1-carboxylate;tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate;tert-butyl 3-aminopyrrolidine-1-carboxylate;tert-butyl N-piperidin-3-ylcarbamate;tert-butyl N-(piperidin-2-ylmethyl)carbamate;2-(1H-imidazol-5-yl)ethanamine;3-imidazol-1-ylpropan-1-amine;N'-phenylethane-1,2-diamine;pyridin-2-ylmethanamine;2,2,6,6-tetramethylpiperidin-4-amine |
|---|---|
| PubChem CID | 159711495 |
| Molecular Formula | C102H200N26O14 |
| Molecular Weight | 2014.89 g/mol |
| Exact Mass | 2013.57 |
| IUPAC Name | tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate;tert-butyl N-(2-aminoethyl)carbamate;tert-butyl 2-(aminomethyl)piperidine-1-carboxylate;tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate;tert-butyl 3-aminopyrrolidine-1-carboxylate;tert-butyl N-piperidin-3-ylcarbamate;tert-butyl N-(piperidin-2-ylmethyl)carbamate;2-(1H-imidazol-5-yl)ethanamine;3-imidazol-1-ylpropan-1-amine;N'-phenylethane-1,2-diamine;pyridin-2-ylmethanamine;2,2,6,6-tetramethylpiperidin-4-amine |
| SMILES | CC(C)(C)OC(=O)N1CCC(N)C1.CC(C)(C)OC(=O)N1CCCC1CN.CC(C)(C)OC(=O)N1CCCCC1CN.CC(C)(C)OC(=O)NC1CCCNC1.CC(C)(C)OC(=O)NCC1CCCCN1.CC(C)(C)OC(=O)NCCN.CC(C)(CN)CNC(=O)OC(C)(C)C.CC1(C)CC(N)CC(C)(C)N1.NCCCn1ccnc1.NCCNc1ccccc1.NCCc1cnc[nH]1.NCc1ccccn1 |
| InChI | InChI=1S/2C11H22N2O2.2C10H20N2O2.C10H22N2O2.C9H18N2O2.C9H20N2.C8H12N2.C7H16N2O2.C6H11N3.C6H8N2.C5H9N3/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12;1-11(2,3)15-10(14)13-8-9-6-4-5-7-12-9;1-10(2,3)14-9(13)12-6-4-5-8(12)7-11;1-10(2,3)14-9(13)12-8-5-4-6-11-7-8;1-9(2,3)14-8(13)12-7-10(4,5)6-11;1-9(2,3)13-8(12)11-5-4-7(10)6-11;1-8(2)5-7(10)6-9(3,4)11-8;9-6-7-10-8-4-2-1-3-5-8;1-7(2,3)11-6(10)9-5-4-8;7-2-1-4-9-5-3-8-6-9;7-5-6-3-1-2-4-8-6;6-2-1-5-3-7-4-8-5/h9H,4-8,12H2,1-3H3;9,12H,4-8H2,1-3H3,(H,13,14);8H,4-7,11H2,1-3H3;8,11H,4-7H2,1-3H3,(H,12,13);6-7,11H2,1-5H3,(H,12,13);7H,4-6,10H2,1-3H3;7,11H,5-6,10H2,1-4H3;1-5,10H,6-7,9H2;4-5,8H2,1-3H3,(H,9,10);3,5-6H,1-2,4,7H2;1-4H,5,7H2;3-4H,1-2,6H2,(H,7,8) |
| InChIKey | MYWYGPLZQNYMNN-UHFFFAOYSA-N |
| XLogP | 11.91 |
| TPSA | 609.65 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 142 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2014.89 |
| LogP ≤ 5 | 11.91 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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