N-(2-hydroxyphenyl)-N'-propan-2-yloxamide

C11H14N2O3 — CID 108503255

IUPACN-(2-hydroxyphenyl)-N'-propan-2-yloxamide
SMILESCC(C)NC(=O)C(=O)Nc1ccccc1O
InChIInChI=1S/C11H14N2O3/c1-7(2)12-10(15)11(16)13-8-5-3-4-6-9(8)14/h3-7,14H,1-2H3,(H,12,15)(H,13,16)
InChIKeyHNINXZUPMFHQSG-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.86
Rot. Bonds2

About N-(2-hydroxyphenyl)-N'-propan-2-yloxamide

N-(2-hydroxyphenyl)-N'-propan-2-yloxamide (PubChem CID 108503255) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-N'-propan-2-yloxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-N'-propan-2-yloxamide
PubChem CID108503255
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN-(2-hydroxyphenyl)-N'-propan-2-yloxamide
SMILESCC(C)NC(=O)C(=O)Nc1ccccc1O
InChIInChI=1S/C11H14N2O3/c1-7(2)12-10(15)11(16)13-8-5-3-4-6-9(8)14/h3-7,14H,1-2H3,(H,12,15)(H,13,16)
InChIKeyHNINXZUPMFHQSG-UHFFFAOYSA-N
XLogP0.86
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-fluorophenyl)-N'-propan-2-yloxamide
CID 2291553
N-(2-carbamoylphenyl)-N'-propan-2-yloxamide
CID 108503318
N-(2-hydroxy-5-methylphenyl)-N'-propan-2-yloxamide
CID 108503273
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
2-hydroxy-N-(2-hydroxyphenyl)propanamide
CID 83768320
N-(2-hydroxyphenyl)-2-methyl-3-oxoprop-2-enamide
CID 57231281
N'-(5-hydroxynaphthalen-1-yl)-N-(2-hydroxyphenyl)oxamide
CID 108509252
N-(4-tert-butylphenyl)-N'-(2-hydroxyphenyl)oxamide
CID 108514330
N'-propan-2-yl-N-(2,3,4-trifluorophenyl)oxamide
CID 47224066
N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514348
N-(2,5-dichlorophenyl)-N'-propan-2-yloxamide
CID 2988512
N-butyl-N'-(2-hydroxyphenyl)oxamide
CID 108505091

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-N'-propan-2-yloxamide?
The IUPAC name of N-(2-hydroxyphenyl)-N'-propan-2-yloxamide (CID 108503255) is N-(2-hydroxyphenyl)-N'-propan-2-yloxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-N'-propan-2-yloxamide?
The canonical SMILES for N-(2-hydroxyphenyl)-N'-propan-2-yloxamide is CC(C)NC(=O)C(=O)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-N'-propan-2-yloxamide?
The InChIKey is HNINXZUPMFHQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-7(2)12-10(15)11(16)13-8-5-3-4-6-9(8)14/h3-7,14H,1-2H3,(H,12,15)(H,13,16).
What are the key properties of N-(2-hydroxyphenyl)-N'-propan-2-yloxamide?
N-(2-hydroxyphenyl)-N'-propan-2-yloxamide has a molecular weight of 222.24 g/mol, XLogP of 0.86, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-N'-propan-2-yloxamide is sourced from PubChem (CID 108503255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).