(1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid

C12H20O4 — CID 139120350

IUPAC(1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid
SMILESCC[C@@]1(C)O[C@]2(CO)CCC[C@@]1(C(=O)O)C2
InChIInChI=1S/C12H20O4/c1-3-10(2)12(9(14)15)6-4-5-11(7-12,8-13)16-10/h13H,3-8H2,1-2H3,(H,14,15)/t10-,11-,12+/m1/s1
InChIKeyOCIDYAAYVFSGSB-UTUOFQBUSA-N
MW228.29 g/mol
LogP1.56
Rot. Bonds3

About (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid

(1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid (PubChem CID 139120350) has the molecular formula C12H20O4 and a molecular weight of 228.29 g/mol. Its IUPAC name is (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid.

Molecular Properties

Compound Name(1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid
PubChem CID139120350
Molecular FormulaC12H20O4
Molecular Weight228.29 g/mol
Exact Mass228.14
IUPAC Name(1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid
SMILESCC[C@@]1(C)O[C@]2(CO)CCC[C@@]1(C(=O)O)C2
InChIInChI=1S/C12H20O4/c1-3-10(2)12(9(14)15)6-4-5-11(7-12,8-13)16-10/h13H,3-8H2,1-2H3,(H,14,15)/t10-,11-,12+/m1/s1
InChIKeyOCIDYAAYVFSGSB-UTUOFQBUSA-N
XLogP1.56
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid?
The IUPAC name of (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid (CID 139120350) is (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid.
What is the SMILES notation for (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid?
The canonical SMILES for (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid is CC[C@@]1(C)O[C@]2(CO)CCC[C@@]1(C(=O)O)C2.
What is the InChIKey of (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid?
The InChIKey is OCIDYAAYVFSGSB-UTUOFQBUSA-N. The full InChI is InChI=1S/C12H20O4/c1-3-10(2)12(9(14)15)6-4-5-11(7-12,8-13)16-10/h13H,3-8H2,1-2H3,(H,14,15)/t10-,11-,12+/m1/s1.
What are the key properties of (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid?
(1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid has a molecular weight of 228.29 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R,7R)-7-ethyl-5-(hydroxymethyl)-7-methyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid is sourced from PubChem (CID 139120350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).