2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide

C18H24N2O2 — CID 5276289

IUPAC2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide
SMILESCc1ccc(O)c(C(=O)N[C@@H]2CCC34CCC3N(C)C4C2)c1
InChIInChI=1S/C18H24N2O2/c1-11-3-4-14(21)13(9-11)17(22)19-12-5-7-18-8-6-15(18)20(2)16(18)10-12/h3-4,9,12,15-16,21H,5-8,10H2,1-2H3,(H,19,22)/t12-,15?,16?,18?/m1/s1
InChIKeyOOLNGDACWOSYHE-FRZIZRATSA-N
MW300.40 g/mol
LogP2.45
Rot. Bonds2

About 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide

2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide (PubChem CID 5276289) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide
PubChem CID5276289
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide
SMILESCc1ccc(O)c(C(=O)N[C@@H]2CCC34CCC3N(C)C4C2)c1
InChIInChI=1S/C18H24N2O2/c1-11-3-4-14(21)13(9-11)17(22)19-12-5-7-18-8-6-15(18)20(2)16(18)10-12/h3-4,9,12,15-16,21H,5-8,10H2,1-2H3,(H,19,22)/t12-,15?,16?,18?/m1/s1
InChIKeyOOLNGDACWOSYHE-FRZIZRATSA-N
XLogP2.45
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide with MolForge

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Related Compounds

2-hydroxy-5-methyl-N-[(8S)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide
CID 5276297
2-hydroxy-5-methyl-N-[(8S)-5-propan-2-yl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide
CID 5276298
5-chloro-2-hydroxy-N-[(8S)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide
CID 5276301
N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
CID 43653300
2-hydroxy-N-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methylbenzamide
CID 95616399
2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide
CID 80712573
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 47344801
N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide
CID 104693636
2-hydroxy-5-methyl-N-[(1S,3R)-1-oxothiolan-3-yl]benzamide
CID 96525480
2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide
CID 113246155
2-hydroxy-5-methyl-N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide
CID 56900894
N-(1-benzylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 75874280

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide?
The IUPAC name of 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide (CID 5276289) is 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide.
What is the SMILES notation for 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide?
The canonical SMILES for 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide is Cc1ccc(O)c(C(=O)N[C@@H]2CCC34CCC3N(C)C4C2)c1.
What is the InChIKey of 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide?
The InChIKey is OOLNGDACWOSYHE-FRZIZRATSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-11-3-4-14(21)13(9-11)17(22)19-12-5-7-18-8-6-15(18)20(2)16(18)10-12/h3-4,9,12,15-16,21H,5-8,10H2,1-2H3,(H,19,22)/t12-,15?,16?,18?/m1/s1.
What are the key properties of 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide?
2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide has a molecular weight of 300.40 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methyl-N-[(8R)-5-methyl-5-azatricyclo[4.4.0.01,4]decan-8-yl]benzamide is sourced from PubChem (CID 5276289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).