C173H368N30 — CID 159922543
N-[(1-tert-butyl-4-methylpyrrolidin-3-yl)methyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)cyclopropan-1-amine;1-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylethanamine;1-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylmethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylpropan-2-amine;1-(1-tert-butylpyrrolidin-3-yl)ethanamine;N-[1-(1-tert-butylpyrrolidin-3-yl)ethyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-ethylethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N-ethylpropan-2-amine;(1-tert-butylpyrrolidin-3-yl)methanamine;N-[(1-tert-butylpyrrolidin-3-yl)methyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-methylethanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-methylmethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N-methylpropan-2-amine;2-(1-tert-butylpyrrolidin-3-yl)propan-2-amine (PubChem CID 159922543) has the molecular formula C173H368N30 and a molecular weight of 2869.06 g/mol. Its IUPAC name is N-[(1-tert-butyl-4-methylpyrrolidin-3-yl)methyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)cyclopropan-1-amine;1-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylethanamine;1-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylmethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylpropan-2-amine;1-(1-tert-butylpyrrolidin-3-yl)ethanamine;N-[1-(1-tert-butylpyrrolidin-3-yl)ethyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-ethylethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N-ethylpropan-2-amine;(1-tert-butylpyrrolidin-3-yl)methanamine;N-[(1-tert-butylpyrrolidin-3-yl)methyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-methylethanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-methylmethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N-methylpropan-2-amine;2-(1-tert-butylpyrrolidin-3-yl)propan-2-amine.
| Compound Name | N-[(1-tert-butyl-4-methylpyrrolidin-3-yl)methyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)cyclopropan-1-amine;1-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylethanamine;1-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylmethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylpropan-2-amine;1-(1-tert-butylpyrrolidin-3-yl)ethanamine;N-[1-(1-tert-butylpyrrolidin-3-yl)ethyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-ethylethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N-ethylpropan-2-amine;(1-tert-butylpyrrolidin-3-yl)methanamine;N-[(1-tert-butylpyrrolidin-3-yl)methyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-methylethanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-methylmethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N-methylpropan-2-amine;2-(1-tert-butylpyrrolidin-3-yl)propan-2-amine |
|---|---|
| PubChem CID | 159922543 |
| Molecular Formula | C173H368N30 |
| Molecular Weight | 2869.06 g/mol |
| Exact Mass | 2866.97 |
| IUPAC Name | N-[(1-tert-butyl-4-methylpyrrolidin-3-yl)methyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)cyclopropan-1-amine;1-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylethanamine;1-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylmethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N,N-dimethylpropan-2-amine;1-(1-tert-butylpyrrolidin-3-yl)ethanamine;N-[1-(1-tert-butylpyrrolidin-3-yl)ethyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-ethylethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N-ethylpropan-2-amine;(1-tert-butylpyrrolidin-3-yl)methanamine;N-[(1-tert-butylpyrrolidin-3-yl)methyl]cyclopropanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-methylethanamine;1-(1-tert-butylpyrrolidin-3-yl)-N-methylmethanamine;2-(1-tert-butylpyrrolidin-3-yl)-N-methylpropan-2-amine;2-(1-tert-butylpyrrolidin-3-yl)propan-2-amine |
| SMILES | CC(C)(C)N1CCC(C2(N)CC2)C1.CC(C)(C)N1CCC(CN)C1.CC(C)(C)N1CCC(CNC2CC2)C1.CC(C)(N)C1CCN(C(C)(C)C)C1.CC(C1CCN(C(C)(C)C)C1)N(C)C.CC(N)C1CCN(C(C)(C)C)C1.CC(NC1CC1)C1CCN(C(C)(C)C)C1.CC1CN(C(C)(C)C)CC1CNC1CC1.CCNC(C)(C)C1CCN(C(C)(C)C)C1.CCNC(C)C1CCN(C(C)(C)C)C1.CN(C)C(C)(C)C1CCN(C(C)(C)C)C1.CN(C)CC1CCN(C(C)(C)C)C1.CNC(C)(C)C1CCN(C(C)(C)C)C1.CNC(C)C1CCN(C(C)(C)C)C1.CNCC1CCN(C(C)(C)C)C1 |
| InChI | InChI=1S/2C13H26N2.2C13H28N2.C12H24N2.3C12H26N2.C11H22N2.3C11H24N2.2C10H22N2.C9H20N2/c1-10-8-15(13(2,3)4)9-11(10)7-14-12-5-6-12;1-10(14-12-5-6-12)11-7-8-15(9-11)13(2,3)4;1-12(2,3)15-9-8-11(10-15)13(4,5)14(6)7;1-7-14-13(5,6)11-8-9-15(10-11)12(2,3)4;1-12(2,3)14-7-6-10(9-14)8-13-11-4-5-11;1-11(2,3)14-8-7-10(9-14)12(4,5)13-6;1-10(13(5)6)11-7-8-14(9-11)12(2,3)4;1-6-13-10(2)11-7-8-14(9-11)12(3,4)5;1-10(2,3)13-7-4-9(8-13)11(12)5-6-11;1-11(2,3)13-7-6-10(9-13)8-12(4)5;1-10(2,3)13-7-6-9(8-13)11(4,5)12;1-9(12-5)10-6-7-13(8-10)11(2,3)4;1-10(2,3)12-6-5-9(8-12)7-11-4;1-8(11)9-5-6-12(7-9)10(2,3)4;1-9(2,3)11-5-4-8(6-10)7-11/h2*10-12,14H,5-9H2,1-4H3;11H,8-10H2,1-7H3;11,14H,7-10H2,1-6H3;10-11,13H,4-9H2,1-3H3;10,13H,7-9H2,1-6H3;10-11H,7-9H2,1-6H3;10-11,13H,6-9H2,1-5H3;9H,4-8,12H2,1-3H3;10H,6-9H2,1-5H3;9H,6-8,12H2,1-5H3;9-10,12H,6-8H2,1-5H3;9,11H,5-8H2,1-4H3;8-9H,5-7,11H2,1-4H3;8H,4-7,10H2,1-3H3 |
| InChIKey | NYOZUJWOFGEPBD-UHFFFAOYSA-N |
| XLogP | 28.09 |
| TPSA | 258.64 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 203 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2869.06 |
| LogP ≤ 5 | 28.09 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 30 |