(2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol

C11H18O3 — CID 176964192

IUPAC(2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol
SMILESCOCC1=C(O)C[C@H](C2CCCC2)O1
InChIInChI=1S/C11H18O3/c1-13-7-11-9(12)6-10(14-11)8-4-2-3-5-8/h8,10,12H,2-7H2,1H3/t10-/m1/s1
InChIKeyVEPXRDFXVQAYNI-SNVBAGLBSA-N
MW198.26 g/mol
LogP2.38
Rot. Bonds3

About (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol

(2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol (PubChem CID 176964192) has the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol.

Molecular Properties

Compound Name(2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol
PubChem CID176964192
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
Exact Mass198.13
IUPAC Name(2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol
SMILESCOCC1=C(O)C[C@H](C2CCCC2)O1
InChIInChI=1S/C11H18O3/c1-13-7-11-9(12)6-10(14-11)8-4-2-3-5-8/h8,10,12H,2-7H2,1H3/t10-/m1/s1
InChIKeyVEPXRDFXVQAYNI-SNVBAGLBSA-N
XLogP2.38
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol 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 (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol?
The IUPAC name of (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol (CID 176964192) is (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol.
What is the SMILES notation for (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol?
The canonical SMILES for (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol is COCC1=C(O)C[C@H](C2CCCC2)O1.
What is the InChIKey of (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol?
The InChIKey is VEPXRDFXVQAYNI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18O3/c1-13-7-11-9(12)6-10(14-11)8-4-2-3-5-8/h8,10,12H,2-7H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol?
(2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol has a molecular weight of 198.26 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol is sourced from PubChem (CID 176964192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).