4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide

C17H20N2O2 — CID 107671338

IUPAC4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
SMILESCNC(C)c1ccc(NC(=O)c2ccc(O)cc2C)cc1
InChIInChI=1S/C17H20N2O2/c1-11-10-15(20)8-9-16(11)17(21)19-14-6-4-13(5-7-14)12(2)18-3/h4-10,12,18,20H,1-3H3,(H,19,21)
InChIKeyKZYULGQEFNXAST-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.23
Rot. Bonds4

About 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide

4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide (PubChem CID 107671338) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
PubChem CID107671338
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
SMILESCNC(C)c1ccc(NC(=O)c2ccc(O)cc2C)cc1
InChIInChI=1S/C17H20N2O2/c1-11-10-15(20)8-9-16(11)17(21)19-14-6-4-13(5-7-14)12(2)18-3/h4-10,12,18,20H,1-3H3,(H,19,21)
InChIKeyKZYULGQEFNXAST-UHFFFAOYSA-N
XLogP3.23
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide
CID 103867304
4-hydroxy-N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-methylbenzamide
CID 107671539
4-hydroxy-2-methyl-N-(4-methylsulfonylphenyl)benzamide
CID 107671551
N-(4-carbamothioylphenyl)-4-hydroxy-2-methylbenzamide
CID 107671447
4-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-2-methylbenzamide
CID 103865733
1,3-dimethyl-N-[4-[1-(methylamino)ethyl]phenyl]pyrazole-4-carboxamide
CID 102801381
2,5-dihydroxy-N-[4-(1-hydroxyethyl)phenyl]benzamide
CID 107724903
N-(4-butan-2-ylphenyl)-2,4-dimethylbenzamide
CID 4028729
5-methyl-N-[4-[1-(methylamino)ethyl]phenyl]-1,2-oxazole-3-carboxamide
CID 66157732
5-[(4-hydroxy-2-methylbenzoyl)amino]pyridine-2-carboxylic acid
CID 107670888
4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 103863704
4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507626

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide (CID 107671338) is 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide is CNC(C)c1ccc(NC(=O)c2ccc(O)cc2C)cc1.
What is the InChIKey of 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide?
The InChIKey is KZYULGQEFNXAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-10-15(20)8-9-16(11)17(21)19-14-6-4-13(5-7-14)12(2)18-3/h4-10,12,18,20H,1-3H3,(H,19,21).
What are the key properties of 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide?
4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.23, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide is sourced from PubChem (CID 107671338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).