1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone

C10H16FNO — CID 126758720

IUPAC1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone
SMILESCC(=O)N1CCC2(CC1)CC(F)C2
InChIInChI=1S/C10H16FNO/c1-8(13)12-4-2-10(3-5-12)6-9(11)7-10/h9H,2-7H2,1H3
InChIKeyBOAHKJDWJCHCHM-UHFFFAOYSA-N
MW185.24 g/mol
LogP1.75
Rot. Bonds

About 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone

1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone (PubChem CID 126758720) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone.

Molecular Properties

Compound Name1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone
PubChem CID126758720
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Name1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone
SMILESCC(=O)N1CCC2(CC1)CC(F)C2
InChIInChI=1S/C10H16FNO/c1-8(13)12-4-2-10(3-5-12)6-9(11)7-10/h9H,2-7H2,1H3
InChIKeyBOAHKJDWJCHCHM-UHFFFAOYSA-N
XLogP1.75
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone 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 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone?
The IUPAC name of 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone (CID 126758720) is 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone.
What is the SMILES notation for 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone?
The canonical SMILES for 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone is CC(=O)N1CCC2(CC1)CC(F)C2.
What is the InChIKey of 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone?
The InChIKey is BOAHKJDWJCHCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c1-8(13)12-4-2-10(3-5-12)6-9(11)7-10/h9H,2-7H2,1H3.
What are the key properties of 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone?
1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone has a molecular weight of 185.24 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-7-azaspiro[3.5]nonan-7-yl)ethanone is sourced from PubChem (CID 126758720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).