N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide

C16H18N2O2 — CID 103863654

IUPACN-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide
SMILESCc1cc(O)ccc1C(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C16H18N2O2/c1-11-10-12(19)8-9-13(11)16(20)17-14-6-4-5-7-15(14)18(2)3/h4-10,19H,1-3H3,(H,17,20)
InChIKeyPQVWKYQAHLKPLR-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.02
Rot. Bonds3

About N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide

N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide (PubChem CID 103863654) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide
PubChem CID103863654
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide
SMILESCc1cc(O)ccc1C(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C16H18N2O2/c1-11-10-12(19)8-9-13(11)16(20)17-14-6-4-5-7-15(14)18(2)3/h4-10,19H,1-3H3,(H,17,20)
InChIKeyPQVWKYQAHLKPLR-UHFFFAOYSA-N
XLogP3.02
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)phenyl]-2-hydrazinyl-5-methylbenzamide
CID 106760779
2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide
CID 30886701
4-hydroxy-2-methyl-N-(2,4,5-trifluorophenyl)benzamide
CID 103863779
3-[(4-hydroxy-2-methylbenzoyl)amino]pyridine-2-carboxylic acid
CID 107670919
4-[[2-(dimethylamino)phenyl]carbamoyl]benzoic acid
CID 106760608
N-(2,5-dichloro-4-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 107671657
4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 103863704
4-bromo-N-[2-(dimethylamino)phenyl]-2-methoxybenzamide
CID 78987938
4-bromo-N-[2-(dimethylamino)phenyl]benzamide
CID 30875552
4-hydroxy-2-methyl-N-pyrimidin-2-ylbenzamide
CID 103872165
4-hydroxy-3-[(4-hydroxy-2-methylbenzoyl)amino]benzoic acid
CID 107670939
[2-(dimethylamino)phenyl]-(4-hydroxy-2-methylphenyl)methanone;propanal
CID 163239741

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide (CID 103863654) is N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide is Cc1cc(O)ccc1C(=O)Nc1ccccc1N(C)C.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide?
The InChIKey is PQVWKYQAHLKPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-10-12(19)8-9-13(11)16(20)17-14-6-4-5-7-15(14)18(2)3/h4-10,19H,1-3H3,(H,17,20).
What are the key properties of N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide?
N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide has a molecular weight of 270.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-4-hydroxy-2-methylbenzamide is sourced from PubChem (CID 103863654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).