3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide

C19H25FN2O2 — CID 67108219

IUPAC3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide
SMILESCCCN1CCC2(CCCC(NC(=O)c3cccc(F)c3)C2)C1=O
InChIInChI=1S/C19H25FN2O2/c1-2-10-22-11-9-19(18(22)24)8-4-7-16(13-19)21-17(23)14-5-3-6-15(20)12-14/h3,5-6,12,16H,2,4,7-11,13H2,1H3,(H,21,23)
InChIKeyMHVCXTWDXNKUIZ-UHFFFAOYSA-N
MW332.42 g/mol
LogP3.13
Rot. Bonds4

About 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide

3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide (PubChem CID 67108219) has the molecular formula C19H25FN2O2 and a molecular weight of 332.42 g/mol. Its IUPAC name is 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide
PubChem CID67108219
Molecular FormulaC19H25FN2O2
Molecular Weight332.42 g/mol
Exact Mass332.19
IUPAC Name3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide
SMILESCCCN1CCC2(CCCC(NC(=O)c3cccc(F)c3)C2)C1=O
InChIInChI=1S/C19H25FN2O2/c1-2-10-22-11-9-19(18(22)24)8-4-7-16(13-19)21-17(23)14-5-3-6-15(20)12-14/h3,5-6,12,16H,2,4,7-11,13H2,1H3,(H,21,23)
InChIKeyMHVCXTWDXNKUIZ-UHFFFAOYSA-N
XLogP3.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide
CID 67108472
N-[(5S,7S)-2-[3-(dimethylamino)phenyl]-1-oxo-2-azaspiro[4.5]decan-7-yl]-3-fluorobenzamide
CID 58237136
3-fluoro-N-[2-[3-(3-morpholin-4-ylpropyl)phenyl]-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide
CID 67108815
N-[(5S,7S)-2-(3-fluorophenyl)-1-oxo-2-azaspiro[4.5]decan-7-yl]pyridine-4-carboxamide
CID 67108857
N-(1-ethylsulfonylpiperidin-4-yl)-3-fluorobenzamide
CID 110823002
3-fluoro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 110867653
N-[4-(ethylamino)cyclohexyl]-3-fluorobenzamide
CID 43653350
N-[1-(cyanomethyl)piperidin-4-yl]-3-fluorobenzamide
CID 63625901
3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60664742
3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 17249825
2-methyl-N-[(5S,7R)-2-(2-methylpyrimidin-4-yl)-1-oxo-2-azaspiro[4.5]decan-7-yl]pyridine-4-carboxamide
CID 52911567
N-[1-(4-chlorobutanoyl)piperidin-4-yl]-3-fluorobenzamide
CID 108562648

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide?
The IUPAC name of 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide (CID 67108219) is 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide.
What is the SMILES notation for 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide?
The canonical SMILES for 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide is CCCN1CCC2(CCCC(NC(=O)c3cccc(F)c3)C2)C1=O.
What is the InChIKey of 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide?
The InChIKey is MHVCXTWDXNKUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN2O2/c1-2-10-22-11-9-19(18(22)24)8-4-7-16(13-19)21-17(23)14-5-3-6-15(20)12-14/h3,5-6,12,16H,2,4,7-11,13H2,1H3,(H,21,23).
What are the key properties of 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide?
3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide has a molecular weight of 332.42 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide is sourced from PubChem (CID 67108219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).