methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate

C13H24O4 — CID 79299103

IUPACmethyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate
SMILESCCC1CC(C(O)(C(=O)OC)C(C)C)CCO1
InChIInChI=1S/C13H24O4/c1-5-11-8-10(6-7-17-11)13(15,9(2)3)12(14)16-4/h9-11,15H,5-8H2,1-4H3
InChIKeyMTXCKBNZBBOBHK-UHFFFAOYSA-N
MW244.33 g/mol
LogP1.75
Rot. Bonds4

About methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate

methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate (PubChem CID 79299103) has the molecular formula C13H24O4 and a molecular weight of 244.33 g/mol. Its IUPAC name is methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate.

Molecular Properties

Compound Namemethyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate
PubChem CID79299103
Molecular FormulaC13H24O4
Molecular Weight244.33 g/mol
Exact Mass244.17
IUPAC Namemethyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate
SMILESCCC1CC(C(O)(C(=O)OC)C(C)C)CCO1
InChIInChI=1S/C13H24O4/c1-5-11-8-10(6-7-17-11)13(15,9(2)3)12(14)16-4/h9-11,15H,5-8H2,1-4H3
InChIKeyMTXCKBNZBBOBHK-UHFFFAOYSA-N
XLogP1.75
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate 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 methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate?
The IUPAC name of methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate (CID 79299103) is methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate.
What is the SMILES notation for methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate?
The canonical SMILES for methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate is CCC1CC(C(O)(C(=O)OC)C(C)C)CCO1.
What is the InChIKey of methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate?
The InChIKey is MTXCKBNZBBOBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O4/c1-5-11-8-10(6-7-17-11)13(15,9(2)3)12(14)16-4/h9-11,15H,5-8H2,1-4H3.
What are the key properties of methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate?
methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate has a molecular weight of 244.33 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-ethyloxan-4-yl)-2-hydroxy-3-methylbutanoate is sourced from PubChem (CID 79299103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).