N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide

C18H20N2O3 — CID 175263952

IUPACN-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(C2CNCCO2)cc1
InChIInChI=1S/C18H20N2O3/c21-18(20-22)17(14-4-2-1-3-5-14)15-8-6-13(7-9-15)16-12-19-10-11-23-16/h1-9,16-17,19,22H,10-12H2,(H,20,21)
InChIKeyWCXGMLQTCYXAQK-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.98
Rot. Bonds4

About N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide

N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide (PubChem CID 175263952) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide
PubChem CID175263952
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(C2CNCCO2)cc1
InChIInChI=1S/C18H20N2O3/c21-18(20-22)17(14-4-2-1-3-5-14)15-8-6-13(7-9-15)16-12-19-10-11-23-16/h1-9,16-17,19,22H,10-12H2,(H,20,21)
InChIKeyWCXGMLQTCYXAQK-UHFFFAOYSA-N
XLogP1.98
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

azane;2-phenylmorpholine
CID 174664757
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 67241922
2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
CID 129387150
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one
CID 58315659
3-[(2R)-morpholin-2-yl]benzoic acid
CID 169449190
N-(4-morpholin-2-ylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 167846132
N-(2,6-dichlorophenyl)-4-[(2S)-morpholin-2-yl]benzamide
CID 129387149
1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol
CID 175137002
(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
CID 119056973
4-formyl-N-(4-morpholin-2-ylphenyl)benzamide
CID 86673956

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide?
The IUPAC name of N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide (CID 175263952) is N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide.
What is the SMILES notation for N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide?
The canonical SMILES for N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide is O=C(NO)C(c1ccccc1)c1ccc(C2CNCCO2)cc1.
What is the InChIKey of N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide?
The InChIKey is WCXGMLQTCYXAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c21-18(20-22)17(14-4-2-1-3-5-14)15-8-6-13(7-9-15)16-12-19-10-11-23-16/h1-9,16-17,19,22H,10-12H2,(H,20,21).
What are the key properties of N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide?
N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide has a molecular weight of 312.37 g/mol, XLogP of 1.98, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide is sourced from PubChem (CID 175263952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).