About 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine
3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine (PubChem CID 116762659) has the molecular formula C13H25NO
and a molecular weight of 211.35 g/mol. Its IUPAC name is 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine.
Molecular Properties
| Compound Name | 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine |
| PubChem CID | 116762659 |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.35 g/mol |
| Exact Mass | 211.19 |
| IUPAC Name | 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine |
| SMILES | COC1(C(N)CCC2CC2)CCCCC1 |
| InChI | InChI=1S/C13H25NO/c1-15-13(9-3-2-4-10-13)12(14)8-7-11-5-6-11/h11-12H,2-10,14H2,1H3 |
| InChIKey | WILBJYUUVJMTLE-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.35 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine?
The IUPAC name of 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine (CID 116762659) is 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine.
What is the SMILES notation for 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine?
The canonical SMILES for 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine is COC1(C(N)CCC2CC2)CCCCC1.
What is the InChIKey of 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine?
The InChIKey is WILBJYUUVJMTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-15-13(9-3-2-4-10-13)12(14)8-7-11-5-6-11/h11-12H,2-10,14H2,1H3.
What are the key properties of 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine?
3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine has a molecular weight of 211.35 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine is sourced from PubChem (CID 116762659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).