2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

C15H20N2O2 — CID 143770547

IUPAC2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
SMILESCN1C2CCC1CC(c1cccc(C(N)=O)c1O)C2
InChIInChI=1S/C15H20N2O2/c1-17-10-5-6-11(17)8-9(7-10)12-3-2-4-13(14(12)18)15(16)19/h2-4,9-11,18H,5-8H2,1H3,(H2,16,19)
InChIKeyXHSITLPVJIXPSU-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.83
Rot. Bonds2

About 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide (PubChem CID 143770547) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
PubChem CID143770547
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
SMILESCN1C2CCC1CC(c1cccc(C(N)=O)c1O)C2
InChIInChI=1S/C15H20N2O2/c1-17-10-5-6-11(17)8-9(7-10)12-3-2-4-13(14(12)18)15(16)19/h2-4,9-11,18H,5-8H2,1H3,(H2,16,19)
InChIKeyXHSITLPVJIXPSU-UHFFFAOYSA-N
XLogP1.83
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-bicyclo[3.2.1]octanyl)-2-hydroxybenzamide
CID 87551117
3-[8-(3-benzamidopropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-hydroxybenzamide
CID 67152075
3-[(1R,5R)-8-[2-[(4,4-difluorocyclohexyl)methyl-(2-hydroxyacetyl)amino]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-hydroxybenzamide
CID 25211083
1-methyl-4-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide;hydrochloride
CID 175745176
2-hydroxybenzene-1,3-dicarboxamide
CID 22594874
2-[(1R,5S)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]benzamide
CID 176898478
2-[8-[2-[cyclohexyl(methyl)amino]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide
CID 69090171
2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 70041976
2-(3,5-diaminocyclohexyl)benzamide
CID 68506787
3-cyclohexyl-2-fluorobenzamide
CID 142776335
(2-chlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
CID 112680607
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-naphthalen-1-ylmethanone
CID 115997804

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide?
The IUPAC name of 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide (CID 143770547) is 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide is CN1C2CCC1CC(c1cccc(C(N)=O)c1O)C2.
What is the InChIKey of 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide?
The InChIKey is XHSITLPVJIXPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17-10-5-6-11(17)8-9(7-10)12-3-2-4-13(14(12)18)15(16)19/h2-4,9-11,18H,5-8H2,1H3,(H2,16,19).
What are the key properties of 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide?
2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide has a molecular weight of 260.34 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide is sourced from PubChem (CID 143770547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).