2-(1-amino-3,3-difluorocyclobutyl)acetamide

C6H10F2N2O — CID 90202766

IUPAC2-(1-amino-3,3-difluorocyclobutyl)acetamide
SMILESNC(=O)CC1(N)CC(F)(F)C1
InChIInChI=1S/C6H10F2N2O/c7-6(8)2-5(10,3-6)1-4(9)11/h1-3,10H2,(H2,9,11)
InChIKeyQAJJTSUVVDRWJG-UHFFFAOYSA-N
MW164.16 g/mol
LogP-0.01
Rot. Bonds2

About 2-(1-amino-3,3-difluorocyclobutyl)acetamide

2-(1-amino-3,3-difluorocyclobutyl)acetamide (PubChem CID 90202766) has the molecular formula C6H10F2N2O and a molecular weight of 164.16 g/mol. Its IUPAC name is 2-(1-amino-3,3-difluorocyclobutyl)acetamide.

Molecular Properties

Compound Name2-(1-amino-3,3-difluorocyclobutyl)acetamide
PubChem CID90202766
Molecular FormulaC6H10F2N2O
Molecular Weight164.16 g/mol
Exact Mass164.08
IUPAC Name2-(1-amino-3,3-difluorocyclobutyl)acetamide
SMILESNC(=O)CC1(N)CC(F)(F)C1
InChIInChI=1S/C6H10F2N2O/c7-6(8)2-5(10,3-6)1-4(9)11/h1-3,10H2,(H2,9,11)
InChIKeyQAJJTSUVVDRWJG-UHFFFAOYSA-N
XLogP-0.01
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1-amino-3,3-difluorocyclobutyl)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-(1-amino-3,3-difluorocyclobutyl)acetamide?
The IUPAC name of 2-(1-amino-3,3-difluorocyclobutyl)acetamide (CID 90202766) is 2-(1-amino-3,3-difluorocyclobutyl)acetamide.
What is the SMILES notation for 2-(1-amino-3,3-difluorocyclobutyl)acetamide?
The canonical SMILES for 2-(1-amino-3,3-difluorocyclobutyl)acetamide is NC(=O)CC1(N)CC(F)(F)C1.
What is the InChIKey of 2-(1-amino-3,3-difluorocyclobutyl)acetamide?
The InChIKey is QAJJTSUVVDRWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2N2O/c7-6(8)2-5(10,3-6)1-4(9)11/h1-3,10H2,(H2,9,11).
What are the key properties of 2-(1-amino-3,3-difluorocyclobutyl)acetamide?
2-(1-amino-3,3-difluorocyclobutyl)acetamide has a molecular weight of 164.16 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-3,3-difluorocyclobutyl)acetamide is sourced from PubChem (CID 90202766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).