(2R)-2-(2-phenylmethoxyethyl)oxolane

C13H18O2 — CID 71119139

IUPAC(2R)-2-(2-phenylmethoxyethyl)oxolane
SMILESc1ccc(COCC[C@H]2CCCO2)cc1
InChIInChI=1S/C13H18O2/c1-2-5-12(6-3-1)11-14-10-8-13-7-4-9-15-13/h1-3,5-6,13H,4,7-11H2/t13-/m1/s1
InChIKeyNMPSBRHEURXDBQ-CYBMUJFWSA-N
MW206.29 g/mol
LogP2.77
Rot. Bonds5

About (2R)-2-(2-phenylmethoxyethyl)oxolane

(2R)-2-(2-phenylmethoxyethyl)oxolane (PubChem CID 71119139) has the molecular formula C13H18O2 and a molecular weight of 206.29 g/mol. Its IUPAC name is (2R)-2-(2-phenylmethoxyethyl)oxolane.

Molecular Properties

Compound Name(2R)-2-(2-phenylmethoxyethyl)oxolane
PubChem CID71119139
Molecular FormulaC13H18O2
Molecular Weight206.29 g/mol
Exact Mass206.13
IUPAC Name(2R)-2-(2-phenylmethoxyethyl)oxolane
SMILESc1ccc(COCC[C@H]2CCCO2)cc1
InChIInChI=1S/C13H18O2/c1-2-5-12(6-3-1)11-14-10-8-13-7-4-9-15-13/h1-3,5-6,13H,4,7-11H2/t13-/m1/s1
InChIKeyNMPSBRHEURXDBQ-CYBMUJFWSA-N
XLogP2.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-2-(2-phenylmethoxyethyl)oxolane 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

2-(2-phenylmethoxyethyl)oxolane;propane-2,2-diol
CID 156747530
(4aR,6S,8R,10aS)-6-(2-phenylmethoxyethyl)-2,3,4,4a,6,7,8,9,10,10a-decahydropyrano[3,2-b]oxocin-8-ol
CID 135033476
dibenzyl-[6-(oxolan-2-yl)hexyl]sulfanium
CID 20531619
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane
CID 162640826
2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]oxane
CID 165126969
1-(oxolan-2-ylmethyl)-3-[[4-(phenylmethoxymethyl)phenyl]methyl]thiourea
CID 43077068
2-cyclopent-2-en-1-ylethoxymethylbenzene
CID 86221506
2-(phenylmethoxymethyl)oxane-3-thiol
CID 14206189
4-(oxolan-2-yl)-1-phenylbutan-2-ol
CID 65162186
3-phenylpropyl 3-(oxolan-2-yl)propanoate
CID 78859306
dimethyl-phenyl-[[(2S,5S)-5-(2-phenylmethoxyethyl)oxolan-2-yl]methyl]silane
CID 100983522
2-[2-[3-(bromomethyl)phenoxy]ethyl]oxolane
CID 65163188

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-phenylmethoxyethyl)oxolane?
The IUPAC name of (2R)-2-(2-phenylmethoxyethyl)oxolane (CID 71119139) is (2R)-2-(2-phenylmethoxyethyl)oxolane.
What is the SMILES notation for (2R)-2-(2-phenylmethoxyethyl)oxolane?
The canonical SMILES for (2R)-2-(2-phenylmethoxyethyl)oxolane is c1ccc(COCC[C@H]2CCCO2)cc1.
What is the InChIKey of (2R)-2-(2-phenylmethoxyethyl)oxolane?
The InChIKey is NMPSBRHEURXDBQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H18O2/c1-2-5-12(6-3-1)11-14-10-8-13-7-4-9-15-13/h1-3,5-6,13H,4,7-11H2/t13-/m1/s1.
What are the key properties of (2R)-2-(2-phenylmethoxyethyl)oxolane?
(2R)-2-(2-phenylmethoxyethyl)oxolane has a molecular weight of 206.29 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-phenylmethoxyethyl)oxolane is sourced from PubChem (CID 71119139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).