About cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol (PubChem CID 79912354) has the molecular formula C14H24O2
and a molecular weight of 224.34 g/mol. Its IUPAC name is cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol.
Molecular Properties
| Compound Name | cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol |
| PubChem CID | 79912354 |
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Exact Mass | 224.18 |
| IUPAC Name | cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol |
| SMILES | OC(C1CC1)C1CCOC2(CCCCC2)C1 |
| InChI | InChI=1S/C14H24O2/c15-13(11-4-5-11)12-6-9-16-14(10-12)7-2-1-3-8-14/h11-13,15H,1-10H2 |
| InChIKey | XXMQUJSLVGMJFD-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.34 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol?
The IUPAC name of cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol (CID 79912354) is cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol.
What is the SMILES notation for cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol?
The canonical SMILES for cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol is OC(C1CC1)C1CCOC2(CCCCC2)C1.
What is the InChIKey of cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol?
The InChIKey is XXMQUJSLVGMJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c15-13(11-4-5-11)12-6-9-16-14(10-12)7-2-1-3-8-14/h11-13,15H,1-10H2.
What are the key properties of cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol?
cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol has a molecular weight of 224.34 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol is sourced from PubChem (CID 79912354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).