2-[[(2-hydroxyacetyl)amino]methyl]benzamide

C10H12N2O3 — CID 173201145

IUPAC2-[[(2-hydroxyacetyl)amino]methyl]benzamide
SMILESNC(=O)c1ccccc1CNC(=O)CO
InChIInChI=1S/C10H12N2O3/c11-10(15)8-4-2-1-3-7(8)5-12-9(14)6-13/h1-4,13H,5-6H2,(H2,11,15)(H,12,14)
InChIKeyBUMVWRZOPHYEEN-UHFFFAOYSA-N
MW208.22 g/mol
LogP-0.61
Rot. Bonds4

About 2-[[(2-hydroxyacetyl)amino]methyl]benzamide

2-[[(2-hydroxyacetyl)amino]methyl]benzamide (PubChem CID 173201145) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-[[(2-hydroxyacetyl)amino]methyl]benzamide.

Molecular Properties

Compound Name2-[[(2-hydroxyacetyl)amino]methyl]benzamide
PubChem CID173201145
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2-[[(2-hydroxyacetyl)amino]methyl]benzamide
SMILESNC(=O)c1ccccc1CNC(=O)CO
InChIInChI=1S/C10H12N2O3/c11-10(15)8-4-2-1-3-7(8)5-12-9(14)6-13/h1-4,13H,5-6H2,(H2,11,15)(H,12,14)
InChIKeyBUMVWRZOPHYEEN-UHFFFAOYSA-N
XLogP-0.61
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2-hydroxyacetyl)amino]methyl]benzamide?
The IUPAC name of 2-[[(2-hydroxyacetyl)amino]methyl]benzamide (CID 173201145) is 2-[[(2-hydroxyacetyl)amino]methyl]benzamide.
What is the SMILES notation for 2-[[(2-hydroxyacetyl)amino]methyl]benzamide?
The canonical SMILES for 2-[[(2-hydroxyacetyl)amino]methyl]benzamide is NC(=O)c1ccccc1CNC(=O)CO.
What is the InChIKey of 2-[[(2-hydroxyacetyl)amino]methyl]benzamide?
The InChIKey is BUMVWRZOPHYEEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c11-10(15)8-4-2-1-3-7(8)5-12-9(14)6-13/h1-4,13H,5-6H2,(H2,11,15)(H,12,14).
What are the key properties of 2-[[(2-hydroxyacetyl)amino]methyl]benzamide?
2-[[(2-hydroxyacetyl)amino]methyl]benzamide has a molecular weight of 208.22 g/mol, XLogP of -0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2-hydroxyacetyl)amino]methyl]benzamide is sourced from PubChem (CID 173201145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).