(2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

C22H20N2O3 — CID 1368192

IUPAC(2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
SMILESO=C(NN=Cc1ccc(OCc2ccccc2)cc1)[C@H](O)c1ccccc1
InChIInChI=1S/C22H20N2O3/c25-21(19-9-5-2-6-10-19)22(26)24-23-15-17-11-13-20(14-12-17)27-16-18-7-3-1-4-8-18/h1-15,21,25H,16H2,(H,24,26)/t21-/m1/s1
InChIKeyRMTALBSDNUFJTA-OAQYLSRUSA-N
MW360.41 g/mol
LogP3.45
Rot. Bonds7

About (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

(2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide (PubChem CID 1368192) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
PubChem CID1368192
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name(2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
SMILESO=C(NN=Cc1ccc(OCc2ccccc2)cc1)[C@H](O)c1ccccc1
InChIInChI=1S/C22H20N2O3/c25-21(19-9-5-2-6-10-19)22(26)24-23-15-17-11-13-20(14-12-17)27-16-18-7-3-1-4-8-18/h1-15,21,25H,16H2,(H,24,26)/t21-/m1/s1
InChIKeyRMTALBSDNUFJTA-OAQYLSRUSA-N
XLogP3.45
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-hydroxy-N-[(Z)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-phenylacetamide
CID 126153771
(2S)-2-cyano-2-phenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 126213918
methyl 2-[4-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenoxy]acetate
CID 126267893
(2S)-2-hydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylacetamide
CID 51671415
(2R)-2-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenylacetamide
CID 40516770
N,N'-bis[(4-phenylmethoxyphenyl)methylideneamino]butanediamide
CID 3730577
N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 6087706
1-hydroxy-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]urea
CID 101171447
2-(4-phenylmethoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 4259945
N-[(4-hydroxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide
CID 4674531
[4-[[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
CID 5007447
N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide
CID 2692945

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide?
The IUPAC name of (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide (CID 1368192) is (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide?
The canonical SMILES for (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide is O=C(NN=Cc1ccc(OCc2ccccc2)cc1)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide?
The InChIKey is RMTALBSDNUFJTA-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H20N2O3/c25-21(19-9-5-2-6-10-19)22(26)24-23-15-17-11-13-20(14-12-17)27-16-18-7-3-1-4-8-18/h1-15,21,25H,16H2,(H,24,26)/t21-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide?
(2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide has a molecular weight of 360.41 g/mol, XLogP of 3.45, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide is sourced from PubChem (CID 1368192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).