N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide

C22H20FNO — CID 4803955

IUPACN-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide
SMILESCN(Cc1ccccc1F)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20FNO/c1-24(16-19-14-8-9-15-20(19)23)22(25)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,16H2,1H3
InChIKeyMHUUXNHJZNKMSC-UHFFFAOYSA-N
MW333.41 g/mol
LogP4.62
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide

N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide (PubChem CID 4803955) has the molecular formula C22H20FNO and a molecular weight of 333.41 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide
PubChem CID4803955
Molecular FormulaC22H20FNO
Molecular Weight333.41 g/mol
Exact Mass333.15
IUPAC NameN-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide
SMILESCN(Cc1ccccc1F)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20FNO/c1-24(16-19-14-8-9-15-20(19)23)22(25)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,16H2,1H3
InChIKeyMHUUXNHJZNKMSC-UHFFFAOYSA-N
XLogP4.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(diethylamino)-N-[(2-fluorophenyl)methyl]-N-methyl-2-phenylacetamide
CID 56545318
N-[(2-fluorophenyl)methyl]-N-methyl-2-phenyl-2-phenylsulfanylacetamide
CID 112789886
(2-fluorophenyl)methyl-methylcarbamic acid
CID 115171049
2-amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide
CID 43649648
N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 60628244
N-[(2-fluorophenyl)methyl]-N-methylcarbamoyl chloride
CID 79886378
2-amino-N-[(2-fluorophenyl)methyl]-N-methylpentanamide
CID 43650342
2-acetamido-N-[(2-fluorophenyl)methyl]-N-methylpropanamide
CID 78769021
2-amino-N-[(2-fluorophenyl)methyl]-3-methoxy-N-methylpropanamide;hydrochloride
CID 120983321
(2S)-2-acetamido-N-[(2-fluorophenyl)methyl]-N,3-dimethylbutanamide
CID 31138547
2-[[(2-fluorophenyl)methyl-methylcarbamoyl]-methylamino]propanoic acid
CID 62638125
2-[carboxymethyl-[(2-fluorophenyl)methyl-methylcarbamoyl]amino]acetic acid
CID 63645119

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide (CID 4803955) is N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide is CN(Cc1ccccc1F)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide?
The InChIKey is MHUUXNHJZNKMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO/c1-24(16-19-14-8-9-15-20(19)23)22(25)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,16H2,1H3.
What are the key properties of N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide?
N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide has a molecular weight of 333.41 g/mol, XLogP of 4.62, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide is sourced from PubChem (CID 4803955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).