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

C16H18N2O2 — CID 43507958

IUPAC3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
SMILESCNC(C)c1ccccc1NC(=O)c1cccc(O)c1
InChIInChI=1S/C16H18N2O2/c1-11(17-2)14-8-3-4-9-15(14)18-16(20)12-6-5-7-13(19)10-12/h3-11,17,19H,1-2H3,(H,18,20)
InChIKeyYTXZTGPCKSMZGG-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.92
Rot. Bonds4

About 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide

3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide (PubChem CID 43507958) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
PubChem CID43507958
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
SMILESCNC(C)c1ccccc1NC(=O)c1cccc(O)c1
InChIInChI=1S/C16H18N2O2/c1-11(17-2)14-8-3-4-9-15(14)18-16(20)12-6-5-7-13(19)10-12/h3-11,17,19H,1-2H3,(H,18,20)
InChIKeyYTXZTGPCKSMZGG-UHFFFAOYSA-N
XLogP2.92
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507964
3-methoxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507956
5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
CID 114819295
3-hydroxy-N-(2-iodophenyl)benzamide
CID 28826262
3-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid
CID 43452749
3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 60638374
3-chloro-N-(2-propan-2-ylphenyl)benzamide
CID 681881
N-(2-fluoro-3-methylphenyl)-3-hydroxybenzamide
CID 113368406
N-(2-propan-2-ylphenyl)benzamide
CID 723391
3-N-(1-phenylethyl)-1-N-(2-propan-2-ylphenyl)benzene-1,3-dicarboxamide
CID 109054468
N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide
CID 110472375
3-(2,2-dimethylpropanoylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 35207652

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide?
The IUPAC name of 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide (CID 43507958) is 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide.
What is the SMILES notation for 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide?
The canonical SMILES for 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide is CNC(C)c1ccccc1NC(=O)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide?
The InChIKey is YTXZTGPCKSMZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11(17-2)14-8-3-4-9-15(14)18-16(20)12-6-5-7-13(19)10-12/h3-11,17,19H,1-2H3,(H,18,20).
What are the key properties of 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide?
3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.92, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide is sourced from PubChem (CID 43507958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).