(2R,3R)-pent-4-ene-2,3-diol

C5H10O2 — CID 14660058

IUPAC(2R,3R)-pent-4-ene-2,3-diol
SMILESC=C[C@@H](O)[C@@H](C)O
InChIInChI=1S/C5H10O2/c1-3-5(7)4(2)6/h3-7H,1H2,2H3/t4-,5-/m1/s1
InChIKeyNVEPXBVOEVVLHX-RFZPGFLSSA-N
MW102.13 g/mol
LogP-0.09
Rot. Bonds2

About (2R,3R)-pent-4-ene-2,3-diol

(2R,3R)-pent-4-ene-2,3-diol (PubChem CID 14660058) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is (2R,3R)-pent-4-ene-2,3-diol.

Molecular Properties

Compound Name(2R,3R)-pent-4-ene-2,3-diol
PubChem CID14660058
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name(2R,3R)-pent-4-ene-2,3-diol
SMILESC=C[C@@H](O)[C@@H](C)O
InChIInChI=1S/C5H10O2/c1-3-5(7)4(2)6/h3-7H,1H2,2H3/t4-,5-/m1/s1
InChIKeyNVEPXBVOEVVLHX-RFZPGFLSSA-N
XLogP-0.09
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R,3R)-pent-4-ene-2,3-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-pent-4-ene-2,3-diol?
The IUPAC name of (2R,3R)-pent-4-ene-2,3-diol (CID 14660058) is (2R,3R)-pent-4-ene-2,3-diol.
What is the SMILES notation for (2R,3R)-pent-4-ene-2,3-diol?
The canonical SMILES for (2R,3R)-pent-4-ene-2,3-diol is C=C[C@@H](O)[C@@H](C)O.
What is the InChIKey of (2R,3R)-pent-4-ene-2,3-diol?
The InChIKey is NVEPXBVOEVVLHX-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h3-7H,1H2,2H3/t4-,5-/m1/s1.
What are the key properties of (2R,3R)-pent-4-ene-2,3-diol?
(2R,3R)-pent-4-ene-2,3-diol has a molecular weight of 102.13 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-pent-4-ene-2,3-diol is sourced from PubChem (CID 14660058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).