N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide

C10H12N2O3 — CID 3043787

IUPACN-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide
SMILESCC(NC(=O)c1ccccc1O)C(N)=O
InChIInChI=1S/C10H12N2O3/c1-6(9(11)14)12-10(15)7-4-2-3-5-8(7)13/h2-6,13H,1H3,(H2,11,14)(H,12,15)
InChIKeyOQUCDVGGSWGSEV-UHFFFAOYSA-N
MW208.22 g/mol
LogP-0.00
Rot. Bonds3

About N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide

N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide (PubChem CID 3043787) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide
PubChem CID3043787
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC NameN-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide
SMILESCC(NC(=O)c1ccccc1O)C(N)=O
InChIInChI=1S/C10H12N2O3/c1-6(9(11)14)12-10(15)7-4-2-3-5-8(7)13/h2-6,13H,1H3,(H2,11,14)(H,12,15)
InChIKeyOQUCDVGGSWGSEV-UHFFFAOYSA-N
XLogP-0.00
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide?
The IUPAC name of N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide (CID 3043787) is N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide is CC(NC(=O)c1ccccc1O)C(N)=O.
What is the InChIKey of N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide?
The InChIKey is OQUCDVGGSWGSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-6(9(11)14)12-10(15)7-4-2-3-5-8(7)13/h2-6,13H,1H3,(H2,11,14)(H,12,15).
What are the key properties of N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide?
N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide has a molecular weight of 208.22 g/mol, XLogP of -0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 3043787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).