C174H404N40 — CID 159663200
N-(azepan-4-ylmethyl)-N-methylpropan-2-amine;N-(azepan-4-ylmethyl)propan-2-amine;N-(azetidin-3-ylmethyl)-N-methylpropan-2-amine;N-(azetidin-3-ylmethyl)propan-2-amine;N-ethyl-N-propan-2-ylazepan-4-amine;N-ethyl-N-propan-2-ylazetidin-3-amine;N-ethyl-N-propan-2-ylpiperidin-4-amine;N-ethyl-N-propan-2-ylpyrrolidin-3-amine;N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine;N-methyl-N-propan-2-ylazepan-4-amine;N-methyl-N-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylpiperidin-4-amine;N-methyl-N-propan-2-ylpyrrolidin-3-amine;N-methyl-N-(pyrrolidin-3-ylmethyl)propan-2-amine;molecular hydrogen;N-(piperidin-4-ylmethyl)propan-2-amine;N-propan-2-ylazepan-4-amine;N-propan-2-ylazetidin-3-amine;N-propan-2-ylpiperidin-4-amine;N-propan-2-ylpyrrolidin-3-amine;N-(pyrrolidin-3-ylmethyl)propan-2-amine (PubChem CID 159663200) has the molecular formula C174H404N40 and a molecular weight of 3057.43 g/mol. Its IUPAC name is N-(azepan-4-ylmethyl)-N-methylpropan-2-amine;N-(azepan-4-ylmethyl)propan-2-amine;N-(azetidin-3-ylmethyl)-N-methylpropan-2-amine;N-(azetidin-3-ylmethyl)propan-2-amine;N-ethyl-N-propan-2-ylazepan-4-amine;N-ethyl-N-propan-2-ylazetidin-3-amine;N-ethyl-N-propan-2-ylpiperidin-4-amine;N-ethyl-N-propan-2-ylpyrrolidin-3-amine;N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine;N-methyl-N-propan-2-ylazepan-4-amine;N-methyl-N-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylpiperidin-4-amine;N-methyl-N-propan-2-ylpyrrolidin-3-amine;N-methyl-N-(pyrrolidin-3-ylmethyl)propan-2-amine;molecular hydrogen;N-(piperidin-4-ylmethyl)propan-2-amine;N-propan-2-ylazepan-4-amine;N-propan-2-ylazetidin-3-amine;N-propan-2-ylpiperidin-4-amine;N-propan-2-ylpyrrolidin-3-amine;N-(pyrrolidin-3-ylmethyl)propan-2-amine.
| Compound Name | N-(azepan-4-ylmethyl)-N-methylpropan-2-amine;N-(azepan-4-ylmethyl)propan-2-amine;N-(azetidin-3-ylmethyl)-N-methylpropan-2-amine;N-(azetidin-3-ylmethyl)propan-2-amine;N-ethyl-N-propan-2-ylazepan-4-amine;N-ethyl-N-propan-2-ylazetidin-3-amine;N-ethyl-N-propan-2-ylpiperidin-4-amine;N-ethyl-N-propan-2-ylpyrrolidin-3-amine;N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine;N-methyl-N-propan-2-ylazepan-4-amine;N-methyl-N-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylpiperidin-4-amine;N-methyl-N-propan-2-ylpyrrolidin-3-amine;N-methyl-N-(pyrrolidin-3-ylmethyl)propan-2-amine;molecular hydrogen;N-(piperidin-4-ylmethyl)propan-2-amine;N-propan-2-ylazepan-4-amine;N-propan-2-ylazetidin-3-amine;N-propan-2-ylpiperidin-4-amine;N-propan-2-ylpyrrolidin-3-amine;N-(pyrrolidin-3-ylmethyl)propan-2-amine |
|---|---|
| PubChem CID | 159663200 |
| Molecular Formula | C174H404N40 |
| Molecular Weight | 3057.43 g/mol |
| Exact Mass | 3055.28 |
| IUPAC Name | N-(azepan-4-ylmethyl)-N-methylpropan-2-amine;N-(azepan-4-ylmethyl)propan-2-amine;N-(azetidin-3-ylmethyl)-N-methylpropan-2-amine;N-(azetidin-3-ylmethyl)propan-2-amine;N-ethyl-N-propan-2-ylazepan-4-amine;N-ethyl-N-propan-2-ylazetidin-3-amine;N-ethyl-N-propan-2-ylpiperidin-4-amine;N-ethyl-N-propan-2-ylpyrrolidin-3-amine;N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine;N-methyl-N-propan-2-ylazepan-4-amine;N-methyl-N-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylpiperidin-4-amine;N-methyl-N-propan-2-ylpyrrolidin-3-amine;N-methyl-N-(pyrrolidin-3-ylmethyl)propan-2-amine;molecular hydrogen;N-(piperidin-4-ylmethyl)propan-2-amine;N-propan-2-ylazepan-4-amine;N-propan-2-ylazetidin-3-amine;N-propan-2-ylpiperidin-4-amine;N-propan-2-ylpyrrolidin-3-amine;N-(pyrrolidin-3-ylmethyl)propan-2-amine |
| SMILES | CC(C)N(C)C1CCCNCC1.CC(C)N(C)C1CCNC1.CC(C)N(C)C1CCNCC1.CC(C)N(C)C1CNC1.CC(C)N(C)CC1CCCNCC1.CC(C)N(C)CC1CCNC1.CC(C)N(C)CC1CCNCC1.CC(C)N(C)CC1CNC1.CC(C)NC1CCCNCC1.CC(C)NC1CCNC1.CC(C)NC1CCNCC1.CC(C)NC1CNC1.CC(C)NCC1CCCNCC1.CC(C)NCC1CCNC1.CC(C)NCC1CCNCC1.CC(C)NCC1CNC1.CCN(C(C)C)C1CCCNCC1.CCN(C(C)C)C1CCNC1.CCN(C(C)C)C1CCNCC1.CCN(C(C)C)C1CNC1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H] |
| InChI | InChI=1S/2C11H24N2.4C10H22N2.5C9H20N2.5C8H18N2.3C7H16N2.C6H14N2.8H2/c1-10(2)13(3)9-11-5-4-7-12-8-6-11;1-4-13(10(2)3)11-6-5-8-12-9-7-11;1-9(2)12(3)8-10-4-6-11-7-5-10;1-9(2)12(3)10-5-4-7-11-8-6-10;1-9(2)12-8-10-4-3-6-11-7-5-10;1-4-12(9(2)3)10-5-7-11-8-6-10;1-8(2)11(3)9-4-6-10-7-5-9;1-8(2)11(3)7-9-4-5-10-6-9;1-8(2)11-7-9-3-5-10-6-4-9;1-8(2)11-9-4-3-6-10-7-5-9;1-4-11(8(2)3)9-5-6-10-7-9;1-7(2)10(3)6-8-4-9-5-8;1-7(2)10(3)8-4-5-9-6-8;1-7(2)10-8-3-5-9-6-4-8;1-7(2)10-6-8-3-4-9-5-8;1-4-10(7(2)3)8-5-9-6-8;1-6(2)9(3)7-4-8-5-7;1-6(2)9-5-7-3-8-4-7;1-6(2)9-7-3-4-8-5-7;1-5(2)8-6-3-7-4-6;;;;;;;;/h2*10-12H,4-9H2,1-3H3;2*9-11H,4-8H2,1-3H3;9-12H,3-8H2,1-2H3;9-11H,4-8H2,1-3H3;2*8-10H,4-7H2,1-3H3;2*8-11H,3-7H2,1-2H3;8-10H,4-7H2,1-3H3;2*7-9H,4-6H2,1-3H3;2*7-10H,3-6H2,1-2H3;7-9H,4-6H2,1-3H3;6-8H,4-5H2,1-3H3;2*6-9H,3-5H2,1-2H3;5-8H,3-4H2,1-2H3;8*1H |
| InChIKey | MTBPPBZJJFNFIW-UHFFFAOYSA-N |
| XLogP | 20.44 |
| TPSA | 375.72 Ų |
| H-Bond Donors | 28 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 214 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3057.43 |
| LogP ≤ 5 | 20.44 |
| H-Bond Donors ≤ 5 | 28 |
| H-Bond Acceptors ≤ 10 | 40 |