About ethane;3-(1-ethylcyclopropyl)morpholine
ethane;3-(1-ethylcyclopropyl)morpholine (PubChem CID 144581746) has the molecular formula C11H23NO
and a molecular weight of 185.31 g/mol. Its IUPAC name is ethane;3-(1-ethylcyclopropyl)morpholine.
Molecular Properties
| Compound Name | ethane;3-(1-ethylcyclopropyl)morpholine |
| PubChem CID | 144581746 |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 g/mol |
| Exact Mass | 185.18 |
| IUPAC Name | ethane;3-(1-ethylcyclopropyl)morpholine |
| SMILES | CC.CCC1(C2COCCN2)CC1 |
| InChI | InChI=1S/C9H17NO.C2H6/c1-2-9(3-4-9)8-7-11-6-5-10-8;1-2/h8,10H,2-7H2,1H3;1-2H3 |
| InChIKey | JTSVAZKSQZEDCD-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.31 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;3-(1-ethylcyclopropyl)morpholine?
The IUPAC name of ethane;3-(1-ethylcyclopropyl)morpholine (CID 144581746) is ethane;3-(1-ethylcyclopropyl)morpholine.
What is the SMILES notation for ethane;3-(1-ethylcyclopropyl)morpholine?
The canonical SMILES for ethane;3-(1-ethylcyclopropyl)morpholine is CC.CCC1(C2COCCN2)CC1.
What is the InChIKey of ethane;3-(1-ethylcyclopropyl)morpholine?
The InChIKey is JTSVAZKSQZEDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.C2H6/c1-2-9(3-4-9)8-7-11-6-5-10-8;1-2/h8,10H,2-7H2,1H3;1-2H3.
What are the key properties of ethane;3-(1-ethylcyclopropyl)morpholine?
ethane;3-(1-ethylcyclopropyl)morpholine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(1-ethylcyclopropyl)morpholine is sourced from PubChem (CID 144581746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).