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

C18H19NO2 — CID 103865106

IUPAC4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C18H19NO2/c1-12-10-16(20)8-9-17(12)18(21)19-15-7-6-13-4-2-3-5-14(13)11-15/h2-5,8-10,15,20H,6-7,11H2,1H3,(H,19,21)
InChIKeyIULURPPQIAUGHN-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.99
Rot. Bonds2

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

4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide (PubChem CID 103865106) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
PubChem CID103865106
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C18H19NO2/c1-12-10-16(20)8-9-17(12)18(21)19-15-7-6-13-4-2-3-5-14(13)11-15/h2-5,8-10,15,20H,6-7,11H2,1H3,(H,19,21)
InChIKeyIULURPPQIAUGHN-UHFFFAOYSA-N
XLogP2.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 106501740
6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carboxamide
CID 103717380
N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
2-chloro-6-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
CID 20872301
3,4-dihydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 103956267
5-amino-2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 10493163
2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
CID 10199216
4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide
CID 107671351
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
CID 104694744
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60630141
2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinoxaline-6-carboxamide
CID 71902026
methyl 4-[(4-hydroxy-2-methylbenzoyl)amino]cyclohexane-1-carboxylate
CID 103865460

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide (CID 103865106) is 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide is Cc1cc(O)ccc1C(=O)NC1CCc2ccccc2C1.
What is the InChIKey of 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide?
The InChIKey is IULURPPQIAUGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-12-10-16(20)8-9-17(12)18(21)19-15-7-6-13-4-2-3-5-14(13)11-15/h2-5,8-10,15,20H,6-7,11H2,1H3,(H,19,21).
What are the key properties of 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide?
4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide is sourced from PubChem (CID 103865106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).