4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide

C15H18N2O2 — CID 155600900

IUPAC4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide
SMILESNC(=O)c1ccc(N2CCC3(CC2)CC(=O)C3)cc1
InChIInChI=1S/C15H18N2O2/c16-14(19)11-1-3-12(4-2-11)17-7-5-15(6-8-17)9-13(18)10-15/h1-4H,5-10H2,(H2,16,19)
InChIKeyAQVXEXHEJUOIBB-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.74
Rot. Bonds2

About 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide

4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide (PubChem CID 155600900) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide.

Molecular Properties

Compound Name4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide
PubChem CID155600900
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide
SMILESNC(=O)c1ccc(N2CCC3(CC2)CC(=O)C3)cc1
InChIInChI=1S/C15H18N2O2/c16-14(19)11-1-3-12(4-2-11)17-7-5-15(6-8-17)9-13(18)10-15/h1-4H,5-10H2,(H2,16,19)
InChIKeyAQVXEXHEJUOIBB-UHFFFAOYSA-N
XLogP1.74
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione
CID 164939841
1-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethanone
CID 63158848
1-(4-carbamoylphenyl)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 63708380
2-bromo-N-methylsulfonyl-4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide
CID 171586683
4-(2,4-dioxo-3,9-diazaspiro[5.5]undecan-9-yl)benzaldehyde
CID 155579240
4-(1,4-diazepan-1-yl)benzamide;hydrochloride
CID 68552362
1-(4-carbamoylphenyl)-3-methylpiperidine-3-carboxylic acid
CID 63136252
4-(4,4-dimethylpiperidin-1-yl)benzoic acid
CID 11535980
4-[4-(3-methylbut-2-enyl)piperazin-1-yl]benzamide
CID 56792247
4-amino-3-(8-azaspiro[4.5]decan-8-yl)benzamide
CID 63356536
4-(2,4-dioxo-1,3-diazinan-1-yl)benzamide
CID 23023749
4-(4,4-dimethylpiperidin-1-yl)benzoic acid;ethane
CID 143852634

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide?
The IUPAC name of 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide (CID 155600900) is 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide.
What is the SMILES notation for 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide?
The canonical SMILES for 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide is NC(=O)c1ccc(N2CCC3(CC2)CC(=O)C3)cc1.
What is the InChIKey of 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide?
The InChIKey is AQVXEXHEJUOIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c16-14(19)11-1-3-12(4-2-11)17-7-5-15(6-8-17)9-13(18)10-15/h1-4H,5-10H2,(H2,16,19).
What are the key properties of 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide?
4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide has a molecular weight of 258.32 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide is sourced from PubChem (CID 155600900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).