N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide

C11H12N2O3 — CID 108514360

IUPACN-cyclopropyl-N'-(2-hydroxyphenyl)oxamide
SMILESO=C(Nc1ccccc1O)C(=O)NC1CC1
InChIInChI=1S/C11H12N2O3/c14-9-4-2-1-3-8(9)13-11(16)10(15)12-7-5-6-7/h1-4,7,14H,5-6H2,(H,12,15)(H,13,16)
InChIKeyKEVIZAAMEFAIMX-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.61
Rot. Bonds2

About N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide

N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide (PubChem CID 108514360) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide.

Molecular Properties

Compound NameN-cyclopropyl-N'-(2-hydroxyphenyl)oxamide
PubChem CID108514360
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-cyclopropyl-N'-(2-hydroxyphenyl)oxamide
SMILESO=C(Nc1ccccc1O)C(=O)NC1CC1
InChIInChI=1S/C11H12N2O3/c14-9-4-2-1-3-8(9)13-11(16)10(15)12-7-5-6-7/h1-4,7,14H,5-6H2,(H,12,15)(H,13,16)
InChIKeyKEVIZAAMEFAIMX-UHFFFAOYSA-N
XLogP0.61
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.61
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-cyclopropyl-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108522760
N-cyclopentyl-N'-(2-methylphenyl)oxamide
CID 2290931
N'-(2-chlorophenyl)-N-cyclohexyloxamide
CID 7541659
N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
CID 4297692
N-cyclopentyl-N'-[2-(trifluoromethyl)phenyl]oxamide
CID 45000423
N-cyclododecyl-N'-naphthalen-1-yloxamide
CID 108517411
N'-(2-tert-butylphenyl)-N-cycloheptyloxamide
CID 108530177
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
N'-(5-hydroxynaphthalen-1-yl)-N-(2-hydroxyphenyl)oxamide
CID 108509252
N-cyclohexyl-N'-phenyloxamide
CID 2271218
N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide
CID 108502911

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide?
The IUPAC name of N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide (CID 108514360) is N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide.
What is the SMILES notation for N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide?
The canonical SMILES for N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide is O=C(Nc1ccccc1O)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide?
The InChIKey is KEVIZAAMEFAIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-9-4-2-1-3-8(9)13-11(16)10(15)12-7-5-6-7/h1-4,7,14H,5-6H2,(H,12,15)(H,13,16).
What are the key properties of N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide?
N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide has a molecular weight of 220.23 g/mol, XLogP of 0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide is sourced from PubChem (CID 108514360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).