2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide

C15H16N2O2 — CID 106909836

IUPAC2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C15H16N2O2/c1-16-10-11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)18/h2-9,16,18H,10H2,1H3,(H,17,19)
InChIKeyNECZEXYNSSUPLZ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.36
Rot. Bonds4

About 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide

2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide (PubChem CID 106909836) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
PubChem CID106909836
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C15H16N2O2/c1-16-10-11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)18/h2-9,16,18H,10H2,1H3,(H,17,19)
InChIKeyNECZEXYNSSUPLZ-UHFFFAOYSA-N
XLogP2.36
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-2-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909988
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 61221414
N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide
CID 62303022
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-hydroxy-N-phenylbenzamide
CID 157209959
2-hydroxy-N-[4-(4-oxopentyl)phenyl]benzamide
CID 22944662
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 107675639
N-[[4-[(2-cyanoacetyl)amino]phenyl]methyl]-2-hydroxybenzamide
CID 108923117
4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909933
3-hydroxy-2-methyl-N-[3-(methylaminomethyl)phenyl]benzamide
CID 82830003
ethyl 4-[(2-hydroxybenzoyl)amino]benzoate
CID 5274015

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide?
The IUPAC name of 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide (CID 106909836) is 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide is CNCc1ccc(NC(=O)c2ccccc2O)cc1.
What is the InChIKey of 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide?
The InChIKey is NECZEXYNSSUPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-16-10-11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)18/h2-9,16,18H,10H2,1H3,(H,17,19).
What are the key properties of 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide?
2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide has a molecular weight of 256.31 g/mol, XLogP of 2.36, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide is sourced from PubChem (CID 106909836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).