(3R,5R)-3-amino-5-ethyloxolan-2-one

C6H11NO2 — CID 68804015

IUPAC(3R,5R)-3-amino-5-ethyloxolan-2-one
SMILESCC[C@@H]1C[C@@H](N)C(=O)O1
InChIInChI=1S/C6H11NO2/c1-2-4-3-5(7)6(8)9-4/h4-5H,2-3,7H2,1H3/t4-,5-/m1/s1
InChIKeyKDZXNQYSVABCOB-RFZPGFLSSA-N
MW129.16 g/mol
LogP0.04
Rot. Bonds1

About (3R,5R)-3-amino-5-ethyloxolan-2-one

(3R,5R)-3-amino-5-ethyloxolan-2-one (PubChem CID 68804015) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (3R,5R)-3-amino-5-ethyloxolan-2-one.

Molecular Properties

Compound Name(3R,5R)-3-amino-5-ethyloxolan-2-one
PubChem CID68804015
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(3R,5R)-3-amino-5-ethyloxolan-2-one
SMILESCC[C@@H]1C[C@@H](N)C(=O)O1
InChIInChI=1S/C6H11NO2/c1-2-4-3-5(7)6(8)9-4/h4-5H,2-3,7H2,1H3/t4-,5-/m1/s1
InChIKeyKDZXNQYSVABCOB-RFZPGFLSSA-N
XLogP0.04
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R,5R)-3-amino-5-ethyloxolan-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)-3-amino-5-ethyloxolan-2-one?
The IUPAC name of (3R,5R)-3-amino-5-ethyloxolan-2-one (CID 68804015) is (3R,5R)-3-amino-5-ethyloxolan-2-one.
What is the SMILES notation for (3R,5R)-3-amino-5-ethyloxolan-2-one?
The canonical SMILES for (3R,5R)-3-amino-5-ethyloxolan-2-one is CC[C@@H]1C[C@@H](N)C(=O)O1.
What is the InChIKey of (3R,5R)-3-amino-5-ethyloxolan-2-one?
The InChIKey is KDZXNQYSVABCOB-RFZPGFLSSA-N. The full InChI is InChI=1S/C6H11NO2/c1-2-4-3-5(7)6(8)9-4/h4-5H,2-3,7H2,1H3/t4-,5-/m1/s1.
What are the key properties of (3R,5R)-3-amino-5-ethyloxolan-2-one?
(3R,5R)-3-amino-5-ethyloxolan-2-one has a molecular weight of 129.16 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-3-amino-5-ethyloxolan-2-one is sourced from PubChem (CID 68804015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).