About (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol
(1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol (PubChem CID 45358553) has the molecular formula C12H21NO3
and a molecular weight of 227.30 g/mol. Its IUPAC name is (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol.
Molecular Properties
| Compound Name | (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol |
| PubChem CID | 45358553 |
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.30 g/mol |
| Exact Mass | 227.15 |
| IUPAC Name | (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol |
| SMILES | O[C@H]1CCCCC1N1CCC2(C1)OCCO2 |
| InChI | InChI=1S/C12H21NO3/c14-11-4-2-1-3-10(11)13-6-5-12(9-13)15-7-8-16-12/h10-11,14H,1-9H2/t10?,11-/m0/s1 |
| InChIKey | XMNFTZCUFOTFST-DTIOYNMSSA-N |
| XLogP | 0.74 |
| TPSA | 41.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.30 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol?
The IUPAC name of (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol (CID 45358553) is (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol.
What is the SMILES notation for (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol?
The canonical SMILES for (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol is O[C@H]1CCCCC1N1CCC2(C1)OCCO2.
What is the InChIKey of (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol?
The InChIKey is XMNFTZCUFOTFST-DTIOYNMSSA-N. The full InChI is InChI=1S/C12H21NO3/c14-11-4-2-1-3-10(11)13-6-5-12(9-13)15-7-8-16-12/h10-11,14H,1-9H2/t10?,11-/m0/s1.
What are the key properties of (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol?
(1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol has a molecular weight of 227.30 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)cyclohexan-1-ol is sourced from PubChem (CID 45358553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).