About N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine
N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine (PubChem CID 63274181) has the molecular formula C18H37N3
and a molecular weight of 295.51 g/mol. Its IUPAC name is N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine.
Molecular Properties
| Compound Name | N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine |
| PubChem CID | 63274181 |
| Molecular Formula | C18H37N3 |
| Molecular Weight | 295.51 g/mol |
| Exact Mass | 295.30 |
| IUPAC Name | N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine |
| SMILES | CCNC1CCC(CC)CC1CN(C)CC1CCN(C)C1 |
| InChI | InChI=1S/C18H37N3/c1-5-15-7-8-18(19-6-2)17(11-15)14-21(4)13-16-9-10-20(3)12-16/h15-19H,5-14H2,1-4H3 |
| InChIKey | ZXFCFYQYARQNKC-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 18.51 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.51 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine?
The IUPAC name of N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine (CID 63274181) is N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine?
The canonical SMILES for N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine is CCNC1CCC(CC)CC1CN(C)CC1CCN(C)C1.
What is the InChIKey of N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine?
The InChIKey is ZXFCFYQYARQNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3/c1-5-15-7-8-18(19-6-2)17(11-15)14-21(4)13-16-9-10-20(3)12-16/h15-19H,5-14H2,1-4H3.
What are the key properties of N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine?
N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine has a molecular weight of 295.51 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 63274181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).