[(2S,4S)-4-ethyloxolan-2-yl]methanol

C7H14O2 — CID 124585151

IUPAC[(2S,4S)-4-ethyloxolan-2-yl]methanol
SMILESCC[C@@H]1CO[C@H](CO)C1
InChIInChI=1S/C7H14O2/c1-2-6-3-7(4-8)9-5-6/h6-8H,2-5H2,1H3/t6-,7-/m0/s1
InChIKeyJTJUOORYHIGSGL-BQBZGAKWSA-N
MW130.19 g/mol
LogP0.79
Rot. Bonds2

About [(2S,4S)-4-ethyloxolan-2-yl]methanol

[(2S,4S)-4-ethyloxolan-2-yl]methanol (PubChem CID 124585151) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is [(2S,4S)-4-ethyloxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2S,4S)-4-ethyloxolan-2-yl]methanol
PubChem CID124585151
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name[(2S,4S)-4-ethyloxolan-2-yl]methanol
SMILESCC[C@@H]1CO[C@H](CO)C1
InChIInChI=1S/C7H14O2/c1-2-6-3-7(4-8)9-5-6/h6-8H,2-5H2,1H3/t6-,7-/m0/s1
InChIKeyJTJUOORYHIGSGL-BQBZGAKWSA-N
XLogP0.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2S,4S)-4-ethyloxolan-2-yl]methanol 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

[5-(hydroxymethyl)oxolan-3-yl]methanol
CID 70581939
[(4S)-4-propyloxolan-2-yl]methanol
CID 145357706
(4-propyloxolan-2-yl)methanol
CID 130129945
(2S,4S)-4-ethyl-2-(methoxymethyl)oxolane
CID 146559108
[(2R,4R)-4-(octadecoxymethyl)oxolan-2-yl]methanol
CID 67903515
[(2S,4S)-4-(dodecoxymethyl)oxolan-2-yl]methanol
CID 18644179
[4-(octadecoxymethyl)oxolan-2-yl]methanol
CID 14785833
(2R,3R,5S)-5-ethyloxane-2,3-diol
CID 163705595
oxiran-2-ylmethanol;propane
CID 91466926
(3R,5S)-5-(hydroxymethyl)oxolan-3-ol
CID 5289103
6-(hydroxymethyl)oxane-3,4-diol;methanol
CID 144823198
[5-[2-(ethylamino)ethyl]oxolan-3-yl]methanol
CID 177027949

Frequently Asked Questions

What is the IUPAC name of [(2S,4S)-4-ethyloxolan-2-yl]methanol?
The IUPAC name of [(2S,4S)-4-ethyloxolan-2-yl]methanol (CID 124585151) is [(2S,4S)-4-ethyloxolan-2-yl]methanol.
What is the SMILES notation for [(2S,4S)-4-ethyloxolan-2-yl]methanol?
The canonical SMILES for [(2S,4S)-4-ethyloxolan-2-yl]methanol is CC[C@@H]1CO[C@H](CO)C1.
What is the InChIKey of [(2S,4S)-4-ethyloxolan-2-yl]methanol?
The InChIKey is JTJUOORYHIGSGL-BQBZGAKWSA-N. The full InChI is InChI=1S/C7H14O2/c1-2-6-3-7(4-8)9-5-6/h6-8H,2-5H2,1H3/t6-,7-/m0/s1.
What are the key properties of [(2S,4S)-4-ethyloxolan-2-yl]methanol?
[(2S,4S)-4-ethyloxolan-2-yl]methanol has a molecular weight of 130.19 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4S)-4-ethyloxolan-2-yl]methanol is sourced from PubChem (CID 124585151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).