furan-2-ylmethanol;propane-1,2,3-triol

C8H14O5 — CID 90073658

IUPACfuran-2-ylmethanol;propane-1,2,3-triol
SMILESOCC(O)CO.OCc1ccco1
InChIInChI=1S/C5H6O2.C3H8O3/c6-4-5-2-1-3-7-5;4-1-3(6)2-5/h1-3,6H,4H2;3-6H,1-2H2
InChIKeyWYJMYDAQFGHPQC-UHFFFAOYSA-N
MW190.19 g/mol
LogP-0.90
Rot. Bonds3

About furan-2-ylmethanol;propane-1,2,3-triol

furan-2-ylmethanol;propane-1,2,3-triol (PubChem CID 90073658) has the molecular formula C8H14O5 and a molecular weight of 190.19 g/mol. Its IUPAC name is furan-2-ylmethanol;propane-1,2,3-triol.

Molecular Properties

Compound Namefuran-2-ylmethanol;propane-1,2,3-triol
PubChem CID90073658
Molecular FormulaC8H14O5
Molecular Weight190.19 g/mol
Exact Mass190.08
IUPAC Namefuran-2-ylmethanol;propane-1,2,3-triol
SMILESOCC(O)CO.OCc1ccco1
InChIInChI=1S/C5H6O2.C3H8O3/c6-4-5-2-1-3-7-5;4-1-3(6)2-5/h1-3,6H,4H2;3-6H,1-2H2
InChIKeyWYJMYDAQFGHPQC-UHFFFAOYSA-N
XLogP-0.90
TPSA94.06 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 5-0.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze furan-2-ylmethanol;propane-1,2,3-triol with MolForge

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

Launch Full Analysis

Related Compounds

2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol
CID 174940429
furan-2-ylmethanol;[5-(hydroxymethyl)furan-2-yl]methanol
CID 174941274
furan-2-ylmethanol;2-propan-2-ylsulfanylpropane
CID 174913675
dimethanidyl(dimethyl)silane;furan-2-ylmethanol;titanium(2+)
CID 20687675
furan-2-ylmethanol;2-methylfuran
CID 174421035
furan-2-ylmethanol;1,2,3-trimethylbenzene
CID 175370642
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
(2R,3R,4R,5S)-7-(furan-2-yl)heptane-1,2,3,4,5,6-hexol
CID 141064125
2-(2,3-dihydroxypropylsulfanyl)-N-(furan-2-ylmethyl)acetamide
CID 79683092
furan-2-ylmethanol;4-oxopentanoic acid
CID 174653424
2-(furan-2-ylmethylamino)butan-1-ol
CID 4722612
4-ethylsulfanyl-1-(furan-2-yl)butan-2-ol
CID 116504764

Frequently Asked Questions

What is the IUPAC name of furan-2-ylmethanol;propane-1,2,3-triol?
The IUPAC name of furan-2-ylmethanol;propane-1,2,3-triol (CID 90073658) is furan-2-ylmethanol;propane-1,2,3-triol.
What is the SMILES notation for furan-2-ylmethanol;propane-1,2,3-triol?
The canonical SMILES for furan-2-ylmethanol;propane-1,2,3-triol is OCC(O)CO.OCc1ccco1.
What is the InChIKey of furan-2-ylmethanol;propane-1,2,3-triol?
The InChIKey is WYJMYDAQFGHPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O2.C3H8O3/c6-4-5-2-1-3-7-5;4-1-3(6)2-5/h1-3,6H,4H2;3-6H,1-2H2.
What are the key properties of furan-2-ylmethanol;propane-1,2,3-triol?
furan-2-ylmethanol;propane-1,2,3-triol has a molecular weight of 190.19 g/mol, XLogP of -0.90, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-ylmethanol;propane-1,2,3-triol is sourced from PubChem (CID 90073658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).