About 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine
1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine (PubChem CID 114981084) has the molecular formula C14H27N
and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine.
Molecular Properties
| Compound Name | 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine |
| PubChem CID | 114981084 |
| Molecular Formula | C14H27N |
| Molecular Weight | 209.38 g/mol |
| Exact Mass | 209.21 |
| IUPAC Name | 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine |
| SMILES | CCNC(C1CCCCC1)C(C)C1CC1 |
| InChI | InChI=1S/C14H27N/c1-3-15-14(11(2)12-9-10-12)13-7-5-4-6-8-13/h11-15H,3-10H2,1-2H3 |
| InChIKey | PEJSLMIBYPFPEO-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.38 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine?
The IUPAC name of 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine (CID 114981084) is 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine.
What is the SMILES notation for 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine?
The canonical SMILES for 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine is CCNC(C1CCCCC1)C(C)C1CC1.
What is the InChIKey of 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine?
The InChIKey is PEJSLMIBYPFPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-15-14(11(2)12-9-10-12)13-7-5-4-6-8-13/h11-15H,3-10H2,1-2H3.
What are the key properties of 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine?
1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine is sourced from PubChem (CID 114981084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).