(3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one

C11H18O3 — CID 86751987

IUPAC(3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one
SMILESC=C(C)[C@@]1(CC(C)C)C[C@H](O)OC1=O
InChIInChI=1S/C11H18O3/c1-7(2)5-11(8(3)4)6-9(12)14-10(11)13/h7,9,12H,3,5-6H2,1-2,4H3/t9-,11-/m1/s1
InChIKeyMZUURUCDZYWOLJ-MWLCHTKSSA-N
MW198.26 g/mol
LogP1.86
Rot. Bonds3

About (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one

(3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one (PubChem CID 86751987) has the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one.

Molecular Properties

Compound Name(3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one
PubChem CID86751987
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
Exact Mass198.13
IUPAC Name(3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one
SMILESC=C(C)[C@@]1(CC(C)C)C[C@H](O)OC1=O
InChIInChI=1S/C11H18O3/c1-7(2)5-11(8(3)4)6-9(12)14-10(11)13/h7,9,12H,3,5-6H2,1-2,4H3/t9-,11-/m1/s1
InChIKeyMZUURUCDZYWOLJ-MWLCHTKSSA-N
XLogP1.86
TPSA46.53 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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one 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 (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one?
The IUPAC name of (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one (CID 86751987) is (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one.
What is the SMILES notation for (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one?
The canonical SMILES for (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one is C=C(C)[C@@]1(CC(C)C)C[C@H](O)OC1=O.
What is the InChIKey of (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one?
The InChIKey is MZUURUCDZYWOLJ-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H18O3/c1-7(2)5-11(8(3)4)6-9(12)14-10(11)13/h7,9,12H,3,5-6H2,1-2,4H3/t9-,11-/m1/s1.
What are the key properties of (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one?
(3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one has a molecular weight of 198.26 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-hydroxy-3-(2-methylpropyl)-3-prop-1-en-2-yloxolan-2-one is sourced from PubChem (CID 86751987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).