2,2,2-tris(3-methoxyphenyl)acetamide

C23H23NO4 — CID 174763658

IUPAC2,2,2-tris(3-methoxyphenyl)acetamide
SMILESCOc1cccc(C(C(N)=O)(c2cccc(OC)c2)c2cccc(OC)c2)c1
InChIInChI=1S/C23H23NO4/c1-26-19-10-4-7-16(13-19)23(22(24)25,17-8-5-11-20(14-17)27-2)18-9-6-12-21(15-18)28-3/h4-15H,1-3H3,(H2,24,25)
InChIKeySVBUWPGCCSOKDF-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.53
Rot. Bonds7

About 2,2,2-tris(3-methoxyphenyl)acetamide

2,2,2-tris(3-methoxyphenyl)acetamide (PubChem CID 174763658) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2,2,2-tris(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2,2,2-tris(3-methoxyphenyl)acetamide
PubChem CID174763658
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2,2,2-tris(3-methoxyphenyl)acetamide
SMILESCOc1cccc(C(C(N)=O)(c2cccc(OC)c2)c2cccc(OC)c2)c1
InChIInChI=1S/C23H23NO4/c1-26-19-10-4-7-16(13-19)23(22(24)25,17-8-5-11-20(14-17)27-2)18-9-6-12-21(15-18)28-3/h4-15H,1-3H3,(H2,24,25)
InChIKeySVBUWPGCCSOKDF-UHFFFAOYSA-N
XLogP3.53
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

2-amino-2-(3-methoxyphenyl)propanamide
CID 60795453
2-amino-2-(3-methoxyphenyl)propanoic acid
CID 4018837
2-(3-methoxyphenyl)-2-methylpropanedioic acid
CID 83536911
2-bromo-2-(3-methoxyphenyl)propanoic acid
CID 19795685
2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide
CID 121405860
(2S,3S)-2,3-bis(3-methoxyphenyl)butane-2,3-diol
CID 101270093
formaldehyde;2-(3-methoxyphenyl)propan-2-amine
CID 143998972
2,2-difluoro-2-(3-methoxyphenyl)acetyl iodide
CID 175177821
methyl 2-hydrazinyl-2-(3-methoxyphenyl)propanoate;hydrochloride
CID 155757771
2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
2-ethyl-2-(3-methoxyphenyl)propanedioic acid
CID 165450739
2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide
CID 54891175

Frequently Asked Questions

What is the IUPAC name of 2,2,2-tris(3-methoxyphenyl)acetamide?
The IUPAC name of 2,2,2-tris(3-methoxyphenyl)acetamide (CID 174763658) is 2,2,2-tris(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2,2,2-tris(3-methoxyphenyl)acetamide?
The canonical SMILES for 2,2,2-tris(3-methoxyphenyl)acetamide is COc1cccc(C(C(N)=O)(c2cccc(OC)c2)c2cccc(OC)c2)c1.
What is the InChIKey of 2,2,2-tris(3-methoxyphenyl)acetamide?
The InChIKey is SVBUWPGCCSOKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-26-19-10-4-7-16(13-19)23(22(24)25,17-8-5-11-20(14-17)27-2)18-9-6-12-21(15-18)28-3/h4-15H,1-3H3,(H2,24,25).
What are the key properties of 2,2,2-tris(3-methoxyphenyl)acetamide?
2,2,2-tris(3-methoxyphenyl)acetamide has a molecular weight of 377.44 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-tris(3-methoxyphenyl)acetamide is sourced from PubChem (CID 174763658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).