About (2S)-2-(cyclopropylmethyl)oxolane
(2S)-2-(cyclopropylmethyl)oxolane (PubChem CID 146558196) has the molecular formula C8H14O
and a molecular weight of 126.20 g/mol. Its IUPAC name is (2S)-2-(cyclopropylmethyl)oxolane.
Molecular Properties
| Compound Name | (2S)-2-(cyclopropylmethyl)oxolane |
| PubChem CID | 146558196 |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 g/mol |
| Exact Mass | 126.10 |
| IUPAC Name | (2S)-2-(cyclopropylmethyl)oxolane |
| SMILES | C1CO[C@H](CC2CC2)C1 |
| InChI | InChI=1S/C8H14O/c1-2-8(9-5-1)6-7-3-4-7/h7-8H,1-6H2/t8-/m0/s1 |
| InChIKey | MTHBDYJLGLWRAZ-QMMMGPOBSA-N |
| XLogP | 1.97 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.20 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-(cyclopropylmethyl)oxolane?
The IUPAC name of (2S)-2-(cyclopropylmethyl)oxolane (CID 146558196) is (2S)-2-(cyclopropylmethyl)oxolane.
What is the SMILES notation for (2S)-2-(cyclopropylmethyl)oxolane?
The canonical SMILES for (2S)-2-(cyclopropylmethyl)oxolane is C1CO[C@H](CC2CC2)C1.
What is the InChIKey of (2S)-2-(cyclopropylmethyl)oxolane?
The InChIKey is MTHBDYJLGLWRAZ-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H14O/c1-2-8(9-5-1)6-7-3-4-7/h7-8H,1-6H2/t8-/m0/s1.
What are the key properties of (2S)-2-(cyclopropylmethyl)oxolane?
(2S)-2-(cyclopropylmethyl)oxolane has a molecular weight of 126.20 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(cyclopropylmethyl)oxolane is sourced from PubChem (CID 146558196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).