N-methoxy-2,2,2-triphenylacetamide

C21H19NO2 — CID 175153772

IUPACN-methoxy-2,2,2-triphenylacetamide
SMILESCONC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO2/c1-24-22-20(23)21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H,22,23)
InChIKeyCOZCTQKOHLLNMN-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.70
Rot. Bonds5

About N-methoxy-2,2,2-triphenylacetamide

N-methoxy-2,2,2-triphenylacetamide (PubChem CID 175153772) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-methoxy-2,2,2-triphenylacetamide.

Molecular Properties

Compound NameN-methoxy-2,2,2-triphenylacetamide
PubChem CID175153772
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-methoxy-2,2,2-triphenylacetamide
SMILESCONC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO2/c1-24-22-20(23)21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H,22,23)
InChIKeyCOZCTQKOHLLNMN-UHFFFAOYSA-N
XLogP3.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methoxy-2-methyl-2-phenylpropanamide
CID 60717949
N-(2-methoxyphenyl)-2,2,2-triphenylacetamide
CID 11188554
2-(methoxyamino)-2-trityliminoacetic acid
CID 14773355
2-methoxy-2-phenylpropanehydrazide
CID 138489021
(Z)-4-methoxy-1,1,1,5,5,5-hexakis-phenylpent-3-en-2-one
CID 59782170
methyl 2-(2-methylphenyl)-2,2-diphenylacetate
CID 620898
(2,2,2-triphenylacetyl) 2,2,2-triphenylacetate
CID 22605235
methyl 2,2-dibromo-2-phenylacetate
CID 59974916
methyl (2R)-2-amino-2-phenylpropanoate;hydrochloride
CID 141027321
(2R)-2-amino-3-methoxy-3-oxo-2-phenylpropanoic acid
CID 66823925
methyl (2R)-2-[[2-(4-hydroxyphenyl)-2,2-diphenylacetyl]amino]-3-phenylpropanoate
CID 44563450
2-(4-chloro-3-methylphenoxy)-N-methoxy-2-phenylpropanamide
CID 87296330

Frequently Asked Questions

What is the IUPAC name of N-methoxy-2,2,2-triphenylacetamide?
The IUPAC name of N-methoxy-2,2,2-triphenylacetamide (CID 175153772) is N-methoxy-2,2,2-triphenylacetamide.
What is the SMILES notation for N-methoxy-2,2,2-triphenylacetamide?
The canonical SMILES for N-methoxy-2,2,2-triphenylacetamide is CONC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methoxy-2,2,2-triphenylacetamide?
The InChIKey is COZCTQKOHLLNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-24-22-20(23)21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H,22,23).
What are the key properties of N-methoxy-2,2,2-triphenylacetamide?
N-methoxy-2,2,2-triphenylacetamide has a molecular weight of 317.39 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2,2,2-triphenylacetamide is sourced from PubChem (CID 175153772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).