About N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine
N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine (PubChem CID 106662428) has the molecular formula C13H27NO
and a molecular weight of 213.36 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine.
Molecular Properties
| Compound Name | N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine |
| PubChem CID | 106662428 |
| Molecular Formula | C13H27NO |
| Molecular Weight | 213.36 g/mol |
| Exact Mass | 213.21 |
| IUPAC Name | N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine |
| SMILES | CCOCC(C)NC1CC(C)(C)CC1C |
| InChI | InChI=1S/C13H27NO/c1-6-15-9-11(3)14-12-8-13(4,5)7-10(12)2/h10-12,14H,6-9H2,1-5H3 |
| InChIKey | FZJFBCGWGRMZDD-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 21.26 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 | 213.36 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine (CID 106662428) is N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine is CCOCC(C)NC1CC(C)(C)CC1C.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine?
The InChIKey is FZJFBCGWGRMZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-6-15-9-11(3)14-12-8-13(4,5)7-10(12)2/h10-12,14H,6-9H2,1-5H3.
What are the key properties of N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine?
N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine has a molecular weight of 213.36 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-2,4,4-trimethylcyclopentan-1-amine is sourced from PubChem (CID 106662428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).