About 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol
2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol (PubChem CID 90239314) has the molecular formula C12H22O3
and a molecular weight of 214.30 g/mol. Its IUPAC name is 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol.
Molecular Properties
| Compound Name | 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol |
| PubChem CID | 90239314 |
| Molecular Formula | C12H22O3 |
| Molecular Weight | 214.30 g/mol |
| Exact Mass | 214.16 |
| IUPAC Name | 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol |
| SMILES | C=CCC(CCO)C(CO)(CO)CC=C |
| InChI | InChI=1S/C12H22O3/c1-3-5-11(6-8-13)12(9-14,10-15)7-4-2/h3-4,11,13-15H,1-2,5-10H2 |
| InChIKey | VFODPWVMMVMGDE-UHFFFAOYSA-N |
| XLogP | 1.11 |
| TPSA | 60.69 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.30 |
| LogP ≤ 5 | 1.11 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol?
The IUPAC name of 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol (CID 90239314) is 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol.
What is the SMILES notation for 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol?
The canonical SMILES for 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol is C=CCC(CCO)C(CO)(CO)CC=C.
What is the InChIKey of 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol?
The InChIKey is VFODPWVMMVMGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3/c1-3-5-11(6-8-13)12(9-14,10-15)7-4-2/h3-4,11,13-15H,1-2,5-10H2.
What are the key properties of 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol?
2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol has a molecular weight of 214.30 g/mol, XLogP of 1.11, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol is sourced from PubChem (CID 90239314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).