2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide

C12H17F2NO — CID 103514962

IUPAC2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
SMILESO=C(NC1CC2CC1C1CCCC21)C(F)F
InChIInChI=1S/C12H17F2NO/c13-11(14)12(16)15-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2,(H,15,16)
InChIKeyDGEBZTBNCPTNHC-UHFFFAOYSA-N
MW229.27 g/mol
LogP2.19
Rot. Bonds2

About 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide

2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide (PubChem CID 103514962) has the molecular formula C12H17F2NO and a molecular weight of 229.27 g/mol. Its IUPAC name is 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
PubChem CID103514962
Molecular FormulaC12H17F2NO
Molecular Weight229.27 g/mol
Exact Mass229.13
IUPAC Name2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
SMILESO=C(NC1CC2CC1C1CCCC21)C(F)F
InChIInChI=1S/C12H17F2NO/c13-11(14)12(16)15-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2,(H,15,16)
InChIKeyDGEBZTBNCPTNHC-UHFFFAOYSA-N
XLogP2.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.27
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)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 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide?
The IUPAC name of 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide (CID 103514962) is 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide is O=C(NC1CC2CC1C1CCCC21)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide?
The InChIKey is DGEBZTBNCPTNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F2NO/c13-11(14)12(16)15-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2,(H,15,16).
What are the key properties of 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide?
2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide has a molecular weight of 229.27 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide is sourced from PubChem (CID 103514962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).