[(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol

C5H10O3 — CID 12832915

IUPAC[(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol
SMILESC[C@@H]1OC[C@@H](CO)O1
InChIInChI=1S/C5H10O3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3/t4-,5-/m1/s1
InChIKeyZCYJBTKNPHKPPN-RFZPGFLSSA-N
MW118.13 g/mol
LogP-0.26
Rot. Bonds1

About [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol

[(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol (PubChem CID 12832915) has the molecular formula C5H10O3 and a molecular weight of 118.13 g/mol. Its IUPAC name is [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol.

Molecular Properties

Compound Name[(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol
PubChem CID12832915
Molecular FormulaC5H10O3
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Name[(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol
SMILESC[C@@H]1OC[C@@H](CO)O1
InChIInChI=1S/C5H10O3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3/t4-,5-/m1/s1
InChIKeyZCYJBTKNPHKPPN-RFZPGFLSSA-N
XLogP-0.26
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,4R)-2-methyl-4-propyl-1,3-dioxolane
CID 131847771
oxiran-2-ylmethanol;propane
CID 91466926
2-(2-methyl-1,3-dioxolan-4-yl)ethanamine
CID 117169771
4-(hydroxymethyl)-2-methyl-1,3-dioxan-5-ol
CID 14134374
molecular iodine;oxiran-2-ylmethanol
CID 159687317
N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide
CID 21306104
[(2R,4S)-2-[(1S)-1-iodoethyl]-1,3-dioxolan-4-yl]methanol
CID 76963279
[2-[(E)-but-2-en-2-yl]-1,3-dioxolan-4-yl]methanol;ethane
CID 145109293
(4S)-4-but-3-ynyl-2-methyl-1,3-dioxolane
CID 58067899
(2-cyclopropyl-1,3-dioxolan-4-yl)methanol
CID 115094726
2-methylpropan-1-ol;oxiran-2-ylmethanol
CID 174774669
3-[4-(hydroxymethyl)-1,3-dioxolan-2-yl]propan-1-ol
CID 115094395

Frequently Asked Questions

What is the IUPAC name of [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol?
The IUPAC name of [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol (CID 12832915) is [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol.
What is the SMILES notation for [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol?
The canonical SMILES for [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol is C[C@@H]1OC[C@@H](CO)O1.
What is the InChIKey of [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol?
The InChIKey is ZCYJBTKNPHKPPN-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H10O3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3/t4-,5-/m1/s1.
What are the key properties of [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol?
[(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol has a molecular weight of 118.13 g/mol, XLogP of -0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol is sourced from PubChem (CID 12832915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).