N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide

C16H18N2O2 — CID 110472375

IUPACN-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide
SMILESCN(C)Cc1ccccc1NC(=O)c1cccc(O)c1
InChIInChI=1S/C16H18N2O2/c1-18(2)11-13-6-3-4-9-15(13)17-16(20)12-7-5-8-14(19)10-12/h3-10,19H,11H2,1-2H3,(H,17,20)
InChIKeyURHWZSKPXGGUII-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.71
Rot. Bonds4

About N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide

N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide (PubChem CID 110472375) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide
PubChem CID110472375
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide
SMILESCN(C)Cc1ccccc1NC(=O)c1cccc(O)c1
InChIInChI=1S/C16H18N2O2/c1-18(2)11-13-6-3-4-9-15(13)17-16(20)12-7-5-8-14(19)10-12/h3-10,19H,11H2,1-2H3,(H,17,20)
InChIKeyURHWZSKPXGGUII-UHFFFAOYSA-N
XLogP2.71
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(dimethylamino)methyl]phenyl]-3-fluoro-4-methylbenzamide
CID 31969058
3-amino-4-bromo-N-[2-[(dimethylamino)methyl]phenyl]benzamide
CID 107812862
2-N,6-N-bis[2-[(dimethylamino)methyl]phenyl]pyridine-2,6-dicarboxamide
CID 38435626
N-[2-[(4-aminophenyl)methyl]phenyl]-3-hydroxybenzamide
CID 101277604
3-hydroxy-N-(2-iodophenyl)benzamide
CID 28826262
N-[2-[(dimethylamino)methyl]phenyl]acetamide;ethane
CID 142252989
2-cyano-N-[2-[(dimethylamino)methyl]phenyl]acetamide
CID 110470101
6-bromo-N-[2-[(dimethylamino)methyl]phenyl]pyridine-3-carboxamide
CID 66464873
N-(2-fluoro-3-methylphenyl)-3-hydroxybenzamide
CID 113368406
3-N-benzyl-1-N-(2-ethylphenyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109054542
2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide
CID 43695681
3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507958

Frequently Asked Questions

What is the IUPAC name of N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide?
The IUPAC name of N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide (CID 110472375) is N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide.
What is the SMILES notation for N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide?
The canonical SMILES for N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide is CN(C)Cc1ccccc1NC(=O)c1cccc(O)c1.
What is the InChIKey of N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide?
The InChIKey is URHWZSKPXGGUII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(2)11-13-6-3-4-9-15(13)17-16(20)12-7-5-8-14(19)10-12/h3-10,19H,11H2,1-2H3,(H,17,20).
What are the key properties of N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide?
N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide has a molecular weight of 270.33 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(dimethylamino)methyl]phenyl]-3-hydroxybenzamide is sourced from PubChem (CID 110472375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).