N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide

C19H20N2O3 — CID 111435548

IUPACN-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide
SMILESO=C(NCC1(O)CCC1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H20N2O3/c22-17(20-13-19(24)11-6-12-19)18(23)21-16-10-5-4-9-15(16)14-7-2-1-3-8-14/h1-5,7-10,24H,6,11-13H2,(H,20,22)(H,21,23)
InChIKeyUDMDCWHATBUXCX-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.32
Rot. Bonds4

About N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide

N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide (PubChem CID 111435548) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide
PubChem CID111435548
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide
SMILESO=C(NCC1(O)CCC1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H20N2O3/c22-17(20-13-19(24)11-6-12-19)18(23)21-16-10-5-4-9-15(16)14-7-2-1-3-8-14/h1-5,7-10,24H,6,11-13H2,(H,20,22)(H,21,23)
InChIKeyUDMDCWHATBUXCX-UHFFFAOYSA-N
XLogP2.32
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-chlorophenyl)-N-[(1-hydroxycycloheptyl)methyl]oxamide
CID 111435658
N-[(1-hydroxycyclobutyl)methyl]-2-phenylbenzamide
CID 111445443
N'-(5-chloro-2-fluorophenyl)-N-[(1-hydroxycyclobutyl)methyl]oxamide
CID 111435584
1-(2-fluorophenyl)-3-[(1-hydroxycyclobutyl)methyl]urea
CID 115619728
N-(4-hydroxy-2-methylbutyl)-N'-(2-phenylphenyl)oxamide
CID 111490995
N'-(5-bromo-2-fluorophenyl)-N-[(1-hydroxycyclobutyl)methyl]oxamide
CID 111435537
N'-(5-chloro-2-fluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide
CID 111435524
N'-[(1-hydroxycyclopentyl)methyl]-N-(3-phenylpropyl)oxamide
CID 111332854
2-anilino-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111445640
N'-(2-cyanophenyl)-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]oxamide
CID 129355855
1-carbamothioyl-N-(2-phenylphenyl)cyclopropane-1-carboxamide
CID 80593162
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide?
The IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide (CID 111435548) is N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide.
What is the SMILES notation for N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide?
The canonical SMILES for N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide is O=C(NCC1(O)CCC1)C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide?
The InChIKey is UDMDCWHATBUXCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-17(20-13-19(24)11-6-12-19)18(23)21-16-10-5-4-9-15(16)14-7-2-1-3-8-14/h1-5,7-10,24H,6,11-13H2,(H,20,22)(H,21,23).
What are the key properties of N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide?
N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide has a molecular weight of 324.38 g/mol, XLogP of 2.32, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclobutyl)methyl]-N'-(2-phenylphenyl)oxamide is sourced from PubChem (CID 111435548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).