2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol

C12H22O3 — CID 90239314

IUPAC2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol
SMILESC=CCC(CCO)C(CO)(CO)CC=C
InChIInChI=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
InChIKeyVFODPWVMMVMGDE-UHFFFAOYSA-N
MW214.30 g/mol
LogP1.11
Rot. Bonds9

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 Name2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol
PubChem CID90239314
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name2-(hydroxymethyl)-2,3-bis(prop-2-enyl)pentane-1,5-diol
SMILESC=CCC(CCO)C(CO)(CO)CC=C
InChIInChI=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
InChIKeyVFODPWVMMVMGDE-UHFFFAOYSA-N
XLogP1.11
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 138997
1,3-Propanediol, 2-(4-pentenyl)-
CID 11094751
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CID 13157915
3,4,4-Trimethyl-3-vinyl-hept-6-en-1-ol
CID 71733402
Diallylpropylcarbinol
CID 88445282
2-(Hydroxymethyl)-2-(4-methylhepta-1,6-dien-4-yl)propane-1,3-diol
CID 18956485
2,3-Bis(ethenyl)-2-(hydroxymethyl)pentane-1,5-diol
CID 20230555
2-Hepta-1,6-dien-4-yl-3-(hydroxymethyl)butane-1,4-diol
CID 21496654
2-(Hydroxymethyl)-2-methyl-3,3-bis(prop-2-enyl)butane-1,4-diol
CID 23206560
2-(2-Methylprop-2-en-1-yl)-2-(propan-2-yl)propane-1,3-diol
CID 85719627
2-But-3-en-2-yl-2-pentan-2-ylpropane-1,3-diol
CID 85719647
2-Ethenyl-2-(hydroxymethyl)-3,3-dimethylpentane-1,5-diol
CID 88651000

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).