2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide

C20H19N3O2 — CID 139899649

IUPAC2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide
SMILESNc1ccc(C(O)(C(=O)Nc2ccccc2)c2ccc(N)cc2)cc1
InChIInChI=1S/C20H19N3O2/c21-16-10-6-14(7-11-16)20(25,15-8-12-17(22)13-9-15)19(24)23-18-4-2-1-3-5-18/h1-13,25H,21-22H2,(H,23,24)
InChIKeyKUXIUJAXHQHZAM-UHFFFAOYSA-N
MW333.39 g/mol
LogP2.73
Rot. Bonds4

About 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide

2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide (PubChem CID 139899649) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide.

Molecular Properties

Compound Name2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide
PubChem CID139899649
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide
SMILESNc1ccc(C(O)(C(=O)Nc2ccccc2)c2ccc(N)cc2)cc1
InChIInChI=1S/C20H19N3O2/c21-16-10-6-14(7-11-16)20(25,15-8-12-17(22)13-9-15)19(24)23-18-4-2-1-3-5-18/h1-13,25H,21-22H2,(H,23,24)
InChIKeyKUXIUJAXHQHZAM-UHFFFAOYSA-N
XLogP2.73
TPSA101.37 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 52.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_F(14)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide
CID 693053
N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
CID 12522226
3-(4-aminophenoxy)-2,2-dimethyl-N-phenylpropanamide
CID 61035217
aniline;phenylcarbamic acid
CID 173402321
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
2-hydroxy-N-(1-oxidopyridin-1-ium-3-yl)-2,2-diphenylacetamide
CID 166340253
2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
CID 828005
2-(4-aminophenyl)-N-[3-(hydroxymethyl)phenyl]-2-methylpropanamide
CID 80555200
N-[1-(4-aminophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide
CID 4215253
2,2-dichloro-N,N'-diphenylpropanediamide
CID 14712481
2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide
CID 110901708
1-(4-aminophenyl)-3-phenylthiourea
CID 4566503

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide?
The IUPAC name of 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide (CID 139899649) is 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide.
What is the SMILES notation for 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide?
The canonical SMILES for 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide is Nc1ccc(C(O)(C(=O)Nc2ccccc2)c2ccc(N)cc2)cc1.
What is the InChIKey of 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide?
The InChIKey is KUXIUJAXHQHZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c21-16-10-6-14(7-11-16)20(25,15-8-12-17(22)13-9-15)19(24)23-18-4-2-1-3-5-18/h1-13,25H,21-22H2,(H,23,24).
What are the key properties of 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide?
2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide has a molecular weight of 333.39 g/mol, XLogP of 2.73, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide is sourced from PubChem (CID 139899649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).