2-[(3R)-oxan-3-yl]acetamide

C7H13NO2 — CID 89405389

IUPAC2-[(3R)-oxan-3-yl]acetamide
SMILESNC(=O)C[C@H]1CCCOC1
InChIInChI=1S/C7H13NO2/c8-7(9)4-6-2-1-3-10-5-6/h6H,1-5H2,(H2,8,9)/t6-/m1/s1
InChIKeyRNLVWRAERAAXJJ-ZCFIWIBFSA-N
MW143.19 g/mol
LogP0.29
Rot. Bonds2

About 2-[(3R)-oxan-3-yl]acetamide

2-[(3R)-oxan-3-yl]acetamide (PubChem CID 89405389) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-[(3R)-oxan-3-yl]acetamide.

Molecular Properties

Compound Name2-[(3R)-oxan-3-yl]acetamide
PubChem CID89405389
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-[(3R)-oxan-3-yl]acetamide
SMILESNC(=O)C[C@H]1CCCOC1
InChIInChI=1S/C7H13NO2/c8-7(9)4-6-2-1-3-10-5-6/h6H,1-5H2,(H2,8,9)/t6-/m1/s1
InChIKeyRNLVWRAERAAXJJ-ZCFIWIBFSA-N
XLogP0.29
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(3R)-oxan-3-yl]acetamide 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 2-[(3R)-oxan-3-yl]acetamide?
The IUPAC name of 2-[(3R)-oxan-3-yl]acetamide (CID 89405389) is 2-[(3R)-oxan-3-yl]acetamide.
What is the SMILES notation for 2-[(3R)-oxan-3-yl]acetamide?
The canonical SMILES for 2-[(3R)-oxan-3-yl]acetamide is NC(=O)C[C@H]1CCCOC1.
What is the InChIKey of 2-[(3R)-oxan-3-yl]acetamide?
The InChIKey is RNLVWRAERAAXJJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO2/c8-7(9)4-6-2-1-3-10-5-6/h6H,1-5H2,(H2,8,9)/t6-/m1/s1.
What are the key properties of 2-[(3R)-oxan-3-yl]acetamide?
2-[(3R)-oxan-3-yl]acetamide has a molecular weight of 143.19 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-oxan-3-yl]acetamide is sourced from PubChem (CID 89405389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).