About 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile
2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile (PubChem CID 55002068) has the molecular formula C15H26N2
and a molecular weight of 234.39 g/mol. Its IUPAC name is 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile.
Molecular Properties
| Compound Name | 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile |
| PubChem CID | 55002068 |
| Molecular Formula | C15H26N2 |
| Molecular Weight | 234.39 g/mol |
| Exact Mass | 234.21 |
| IUPAC Name | 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile |
| SMILES | CC(C)CN(C1CC1)C1CCCCCC1C#N |
| InChI | InChI=1S/C15H26N2/c1-12(2)11-17(14-8-9-14)15-7-5-3-4-6-13(15)10-16/h12-15H,3-9,11H2,1-2H3 |
| InChIKey | HYOZQNAZEIOATP-UHFFFAOYSA-N |
| XLogP | 3.58 |
| TPSA | 27.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.39 |
| LogP ≤ 5 | 3.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile?
The IUPAC name of 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile (CID 55002068) is 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile.
What is the SMILES notation for 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile?
The canonical SMILES for 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile is CC(C)CN(C1CC1)C1CCCCCC1C#N.
What is the InChIKey of 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile?
The InChIKey is HYOZQNAZEIOATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-12(2)11-17(14-8-9-14)15-7-5-3-4-6-13(15)10-16/h12-15H,3-9,11H2,1-2H3.
What are the key properties of 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile?
2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile has a molecular weight of 234.39 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile is sourced from PubChem (CID 55002068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).