2-[3-(difluoromethyl)cyclobutyl]acetamide

C7H11F2NO — CID 123369829

IUPAC2-[3-(difluoromethyl)cyclobutyl]acetamide
SMILESNC(=O)CC1CC(C(F)F)C1
InChIInChI=1S/C7H11F2NO/c8-7(9)5-1-4(2-5)3-6(10)11/h4-5,7H,1-3H2,(H2,10,11)
InChIKeyOLVPWRWSSJLENS-UHFFFAOYSA-N
MW163.17 g/mol
LogP1.15
Rot. Bonds3

About 2-[3-(difluoromethyl)cyclobutyl]acetamide

2-[3-(difluoromethyl)cyclobutyl]acetamide (PubChem CID 123369829) has the molecular formula C7H11F2NO and a molecular weight of 163.17 g/mol. Its IUPAC name is 2-[3-(difluoromethyl)cyclobutyl]acetamide.

Molecular Properties

Compound Name2-[3-(difluoromethyl)cyclobutyl]acetamide
PubChem CID123369829
Molecular FormulaC7H11F2NO
Molecular Weight163.17 g/mol
Exact Mass163.08
IUPAC Name2-[3-(difluoromethyl)cyclobutyl]acetamide
SMILESNC(=O)CC1CC(C(F)F)C1
InChIInChI=1S/C7H11F2NO/c8-7(9)5-1-4(2-5)3-6(10)11/h4-5,7H,1-3H2,(H2,10,11)
InChIKeyOLVPWRWSSJLENS-UHFFFAOYSA-N
XLogP1.15
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.17
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(difluoromethyl)cyclobutyl]acetamide?
The IUPAC name of 2-[3-(difluoromethyl)cyclobutyl]acetamide (CID 123369829) is 2-[3-(difluoromethyl)cyclobutyl]acetamide.
What is the SMILES notation for 2-[3-(difluoromethyl)cyclobutyl]acetamide?
The canonical SMILES for 2-[3-(difluoromethyl)cyclobutyl]acetamide is NC(=O)CC1CC(C(F)F)C1.
What is the InChIKey of 2-[3-(difluoromethyl)cyclobutyl]acetamide?
The InChIKey is OLVPWRWSSJLENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2NO/c8-7(9)5-1-4(2-5)3-6(10)11/h4-5,7H,1-3H2,(H2,10,11).
What are the key properties of 2-[3-(difluoromethyl)cyclobutyl]acetamide?
2-[3-(difluoromethyl)cyclobutyl]acetamide has a molecular weight of 163.17 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(difluoromethyl)cyclobutyl]acetamide is sourced from PubChem (CID 123369829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).