About cyclopentadecanone;morpholine
cyclopentadecanone;morpholine (PubChem CID 163448684) has the molecular formula C19H37NO2
and a molecular weight of 311.51 g/mol. Its IUPAC name is cyclopentadecanone;morpholine.
Molecular Properties
| Compound Name | cyclopentadecanone;morpholine |
| PubChem CID | 163448684 |
| Molecular Formula | C19H37NO2 |
| Molecular Weight | 311.51 g/mol |
| Exact Mass | 311.28 |
| IUPAC Name | cyclopentadecanone;morpholine |
| SMILES | C1COCCN1.O=C1CCCCCCCCCCCCCC1 |
| InChI | InChI=1S/C15H28O.C4H9NO/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15;1-3-6-4-2-5-1/h1-14H2;5H,1-4H2 |
| InChIKey | BESICGWFIKAQIX-UHFFFAOYSA-N |
| XLogP | 4.64 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.51 |
| LogP ≤ 5 | 4.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentadecanone;morpholine?
The IUPAC name of cyclopentadecanone;morpholine (CID 163448684) is cyclopentadecanone;morpholine.
What is the SMILES notation for cyclopentadecanone;morpholine?
The canonical SMILES for cyclopentadecanone;morpholine is C1COCCN1.O=C1CCCCCCCCCCCCCC1.
What is the InChIKey of cyclopentadecanone;morpholine?
The InChIKey is BESICGWFIKAQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O.C4H9NO/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15;1-3-6-4-2-5-1/h1-14H2;5H,1-4H2.
What are the key properties of cyclopentadecanone;morpholine?
cyclopentadecanone;morpholine has a molecular weight of 311.51 g/mol, XLogP of 4.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentadecanone;morpholine is sourced from PubChem (CID 163448684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).