2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide

C20H25N3O3 — CID 46226439

IUPAC2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide
SMILESCCN(CC)CC(=O)Nc1ccc(C(O)(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C20H25N3O3/c1-3-23(4-2)14-18(24)22-17-12-10-16(11-13-17)20(26,19(21)25)15-8-6-5-7-9-15/h5-13,26H,3-4,14H2,1-2H3,(H2,21,25)(H,22,24)
InChIKeyLBJLIZNCKJBMRM-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.69
Rot. Bonds8

About 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide

2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide (PubChem CID 46226439) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide
PubChem CID46226439
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide
SMILESCCN(CC)CC(=O)Nc1ccc(C(O)(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C20H25N3O3/c1-3-23(4-2)14-18(24)22-17-12-10-16(11-13-17)20(26,19(21)25)15-8-6-5-7-9-15/h5-13,26H,3-4,14H2,1-2H3,(H2,21,25)(H,22,24)
InChIKeyLBJLIZNCKJBMRM-UHFFFAOYSA-N
XLogP1.69
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide (CID 46226439) is 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide is CCN(CC)CC(=O)Nc1ccc(C(O)(C(N)=O)c2ccccc2)cc1.
What is the InChIKey of 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide?
The InChIKey is LBJLIZNCKJBMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-3-23(4-2)14-18(24)22-17-12-10-16(11-13-17)20(26,19(21)25)15-8-6-5-7-9-15/h5-13,26H,3-4,14H2,1-2H3,(H2,21,25)(H,22,24).
What are the key properties of 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide?
2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide has a molecular weight of 355.44 g/mol, XLogP of 1.69, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 46226439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).