N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide

C8H14F2N2O2 — CID 130751626

IUPACN-(4-aminooxolan-3-yl)-3,3-difluorobutanamide
SMILESCC(F)(F)CC(=O)NC1COCC1N
InChIInChI=1S/C8H14F2N2O2/c1-8(9,10)2-7(13)12-6-4-14-3-5(6)11/h5-6H,2-4,11H2,1H3,(H,12,13)
InChIKeyNCEGVGKUTIIPMS-UHFFFAOYSA-N
MW208.21 g/mol
LogP-0.13
Rot. Bonds3

About N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide

N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide (PubChem CID 130751626) has the molecular formula C8H14F2N2O2 and a molecular weight of 208.21 g/mol. Its IUPAC name is N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide.

Molecular Properties

Compound NameN-(4-aminooxolan-3-yl)-3,3-difluorobutanamide
PubChem CID130751626
Molecular FormulaC8H14F2N2O2
Molecular Weight208.21 g/mol
Exact Mass208.10
IUPAC NameN-(4-aminooxolan-3-yl)-3,3-difluorobutanamide
SMILESCC(F)(F)CC(=O)NC1COCC1N
InChIInChI=1S/C8H14F2N2O2/c1-8(9,10)2-7(13)12-6-4-14-3-5(6)11/h5-6H,2-4,11H2,1H3,(H,12,13)
InChIKeyNCEGVGKUTIIPMS-UHFFFAOYSA-N
XLogP-0.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide 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 N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide?
The IUPAC name of N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide (CID 130751626) is N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide.
What is the SMILES notation for N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide?
The canonical SMILES for N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide is CC(F)(F)CC(=O)NC1COCC1N.
What is the InChIKey of N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide?
The InChIKey is NCEGVGKUTIIPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O2/c1-8(9,10)2-7(13)12-6-4-14-3-5(6)11/h5-6H,2-4,11H2,1H3,(H,12,13).
What are the key properties of N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide?
N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide has a molecular weight of 208.21 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminooxolan-3-yl)-3,3-difluorobutanamide is sourced from PubChem (CID 130751626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).