2,2-difluoro-N-(oxolan-3-yl)acetamide

C6H9F2NO2 — CID 103515855

IUPAC2,2-difluoro-N-(oxolan-3-yl)acetamide
SMILESO=C(NC1CCOC1)C(F)F
InChIInChI=1S/C6H9F2NO2/c7-5(8)6(10)9-4-1-2-11-3-4/h4-5H,1-3H2,(H,9,10)
InChIKeyLQFCMRIHDBBNJJ-UHFFFAOYSA-N
MW165.14 g/mol
LogP0.16
Rot. Bonds2

About 2,2-difluoro-N-(oxolan-3-yl)acetamide

2,2-difluoro-N-(oxolan-3-yl)acetamide (PubChem CID 103515855) has the molecular formula C6H9F2NO2 and a molecular weight of 165.14 g/mol. Its IUPAC name is 2,2-difluoro-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(oxolan-3-yl)acetamide
PubChem CID103515855
Molecular FormulaC6H9F2NO2
Molecular Weight165.14 g/mol
Exact Mass165.06
IUPAC Name2,2-difluoro-N-(oxolan-3-yl)acetamide
SMILESO=C(NC1CCOC1)C(F)F
InChIInChI=1S/C6H9F2NO2/c7-5(8)6(10)9-4-1-2-11-3-4/h4-5H,1-3H2,(H,9,10)
InChIKeyLQFCMRIHDBBNJJ-UHFFFAOYSA-N
XLogP0.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.14
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-difluoro-N-(oxolan-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

Related Compounds

2,2,2-trifluoro-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 14511495
2,2,2-trifluoro-N-[(2S)-1-methoxypropan-2-yl]acetamide
CID 14511496
N-(1-ethoxypropan-2-yl)-2,2,2-trifluoroacetamide
CID 57737704
N-(2,2,2-trifluoroethyl)oxolan-3-amine
CID 63331552
3,3,3-trifluoro-N-(2-oxooxolan-3-yl)propanamide
CID 71064663
N-(1,1,1-trifluoro-3-methoxypropan-2-yl)acetamide
CID 121357635
N-(1,1,1-trifluoro-3-methoxypropan-2-yl)propanamide
CID 121359379
N-[3-(2-aminoethoxy)propyl]-2,2,2-trifluoroacetamide
CID 168832917
3-fluoro-N-(oxolan-3-yl)propanamide
CID 169571711
N-[(3S)-oxolan-3-yl]acetamide
CID 58336142
2,2,2-Trifluoro-N-(2-methoxy-1-methylethyl)acetamide
CID 14511494
2,2,2-trifluoro-N-[(2S,3R)-2-(iodomethyl)oxolan-3-yl]acetamide
CID 15274856

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2,2-difluoro-N-(oxolan-3-yl)acetamide (CID 103515855) is 2,2-difluoro-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(oxolan-3-yl)acetamide is O=C(NC1CCOC1)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(oxolan-3-yl)acetamide?
The InChIKey is LQFCMRIHDBBNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F2NO2/c7-5(8)6(10)9-4-1-2-11-3-4/h4-5H,1-3H2,(H,9,10).
What are the key properties of 2,2-difluoro-N-(oxolan-3-yl)acetamide?
2,2-difluoro-N-(oxolan-3-yl)acetamide has a molecular weight of 165.14 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 103515855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).