1-[(2R)-2-ethyloxolan-2-yl]ethanone

C8H14O2 — CID 167251842

IUPAC1-[(2R)-2-ethyloxolan-2-yl]ethanone
SMILESCC[C@]1(C(C)=O)CCCO1
InChIInChI=1S/C8H14O2/c1-3-8(7(2)9)5-4-6-10-8/h3-6H2,1-2H3/t8-/m1/s1
InChIKeyVRZGLTGGBVTKSH-MRVPVSSYSA-N
MW142.20 g/mol
LogP1.53
Rot. Bonds2

About 1-[(2R)-2-ethyloxolan-2-yl]ethanone

1-[(2R)-2-ethyloxolan-2-yl]ethanone (PubChem CID 167251842) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-[(2R)-2-ethyloxolan-2-yl]ethanone.

Molecular Properties

Compound Name1-[(2R)-2-ethyloxolan-2-yl]ethanone
PubChem CID167251842
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name1-[(2R)-2-ethyloxolan-2-yl]ethanone
SMILESCC[C@]1(C(C)=O)CCCO1
InChIInChI=1S/C8H14O2/c1-3-8(7(2)9)5-4-6-10-8/h3-6H2,1-2H3/t8-/m1/s1
InChIKeyVRZGLTGGBVTKSH-MRVPVSSYSA-N
XLogP1.53
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[(2R)-2-ethyloxolan-2-yl]ethanone 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-ethyl-2-[(Z)-1-iodoprop-1-enyl]oxolane
CID 25187190
methoxymethyl 2-ethyloxane-2-carboxylate
CID 122528556
2-(2-ethyloxolan-2-yl)acetic acid
CID 18432801
CID 71376373
CID 71376373
2-(2-ethyloxolan-2-yl)ethanol
CID 142632895
2-[3-(methylamino)propyl]oxolane-2-carboxamide
CID 141124171
(2R)-2-(methoxymethyl)oxane-2-carboxylic acid
CID 129412517
methyl (2S)-2-(2-methoxycarbonylprop-2-enyl)oxolane-2-carboxylate
CID 100934695
2-benzyloxolane-2-carboxylic acid
CID 18467992
2-(oxan-4-ylmethyl)oxolane-2-carboxylic acid
CID 131026714
2-ethyloxolane-2-carbaldehyde
CID 165476107
1-(1-pentan-3-ylcyclohexyl)ethanone
CID 67989831

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-ethyloxolan-2-yl]ethanone?
The IUPAC name of 1-[(2R)-2-ethyloxolan-2-yl]ethanone (CID 167251842) is 1-[(2R)-2-ethyloxolan-2-yl]ethanone.
What is the SMILES notation for 1-[(2R)-2-ethyloxolan-2-yl]ethanone?
The canonical SMILES for 1-[(2R)-2-ethyloxolan-2-yl]ethanone is CC[C@]1(C(C)=O)CCCO1.
What is the InChIKey of 1-[(2R)-2-ethyloxolan-2-yl]ethanone?
The InChIKey is VRZGLTGGBVTKSH-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-8(7(2)9)5-4-6-10-8/h3-6H2,1-2H3/t8-/m1/s1.
What are the key properties of 1-[(2R)-2-ethyloxolan-2-yl]ethanone?
1-[(2R)-2-ethyloxolan-2-yl]ethanone has a molecular weight of 142.20 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-ethyloxolan-2-yl]ethanone is sourced from PubChem (CID 167251842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).