2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

C18H19NO2 — CID 97061002

IUPAC2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
SMILESCN(C(=O)c1ccccc1O)[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C18H19NO2/c1-19(18(21)16-8-4-5-9-17(16)20)15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15,20H,10-12H2,1H3/t15-/m1/s1
InChIKeyOQHWPNQRYGGIIL-OAHLLOKOSA-N
MW281.36 g/mol
LogP3.02
Rot. Bonds2

About 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide (PubChem CID 97061002) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
PubChem CID97061002
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
SMILESCN(C(=O)c1ccccc1O)[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C18H19NO2/c1-19(18(21)16-8-4-5-9-17(16)20)15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15,20H,10-12H2,1H3/t15-/m1/s1
InChIKeyOQHWPNQRYGGIIL-OAHLLOKOSA-N
XLogP3.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-methyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 97061003
1,1,3-trimethyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
CID 127321753
4-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673677
2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide
CID 110014626
N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide
CID 71921525
N-(1-ethylpiperidin-4-yl)-2-hydroxy-N-methylbenzamide
CID 55002980
N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide
CID 56738321
6-[(dimethylamino)methyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide
CID 126796452
2-(aminomethyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazole-4-carboxamide
CID 119787293
2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide
CID 119325725
N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 119787273
3-amino-N,2-dimethyl-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 119787279

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide?
The IUPAC name of 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide (CID 97061002) is 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide is CN(C(=O)c1ccccc1O)[C@@H]1CCc2ccccc2C1.
What is the InChIKey of 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide?
The InChIKey is OQHWPNQRYGGIIL-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H19NO2/c1-19(18(21)16-8-4-5-9-17(16)20)15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15,20H,10-12H2,1H3/t15-/m1/s1.
What are the key properties of 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide?
2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide is sourced from PubChem (CID 97061002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).