N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide

C15H18F2N2O — CID 43595348

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1c(F)cccc1F
InChIInChI=1S/C15H18F2N2O/c16-11-3-1-4-12(17)13(11)14(20)19-10-5-8-18-15(9-10)6-2-7-15/h1,3-4,10,18H,2,5-9H2,(H,19,20)
InChIKeyLSHUTWUKGZCGQX-UHFFFAOYSA-N
MW280.32 g/mol
LogP2.37
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide

N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide (PubChem CID 43595348) has the molecular formula C15H18F2N2O and a molecular weight of 280.32 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
PubChem CID43595348
Molecular FormulaC15H18F2N2O
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1c(F)cccc1F
InChIInChI=1S/C15H18F2N2O/c16-11-3-1-4-12(17)13(11)14(20)19-10-5-8-18-15(9-10)6-2-7-15/h1,3-4,10,18H,2,5-9H2,(H,19,20)
InChIKeyLSHUTWUKGZCGQX-UHFFFAOYSA-N
XLogP2.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-2-fluoro-3-methylbenzamide
CID 81477428
N-(5-azaspiro[3.5]nonan-8-yl)-3,5-difluorobenzamide
CID 43595353
N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide
CID 43595256
N-(5-azaspiro[3.5]nonan-8-yl)-4-methylbenzamide
CID 43595183
2,6-difluoro-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385702
2,6-difluoro-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689143
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 43595235
N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
CID 43595331
N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
CID 62276505
N-(5-azaspiro[3.5]nonan-8-yl)-5-methylfuran-2-carboxamide
CID 43595224
1-(5-azaspiro[3.5]nonan-8-yl)-3-(2,4-difluorophenyl)urea
CID 43596735
N-(1-azaspiro[5.5]undecan-4-yl)-4-methylbenzamide
CID 43595670

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide (CID 43595348) is N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide is O=C(NC1CCNC2(CCC2)C1)c1c(F)cccc1F.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide?
The InChIKey is LSHUTWUKGZCGQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2O/c16-11-3-1-4-12(17)13(11)14(20)19-10-5-8-18-15(9-10)6-2-7-15/h1,3-4,10,18H,2,5-9H2,(H,19,20).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide has a molecular weight of 280.32 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide is sourced from PubChem (CID 43595348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).