N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide

C16H16FNO2 — CID 47161833

IUPACN-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide
SMILESCOCC(=O)NC(c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C16H16FNO2/c1-20-11-15(19)18-16(12-5-3-2-4-6-12)13-7-9-14(17)10-8-13/h2-10,16H,11H2,1H3,(H,18,19)
InChIKeyUDZSEEYVXHXQIL-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.68
Rot. Bonds5

About N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide

N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide (PubChem CID 47161833) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide
PubChem CID47161833
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide
SMILESCOCC(=O)NC(c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C16H16FNO2/c1-20-11-15(19)18-16(12-5-3-2-4-6-12)13-7-9-14(17)10-8-13/h2-10,16H,11H2,1H3,(H,18,19)
InChIKeyUDZSEEYVXHXQIL-UHFFFAOYSA-N
XLogP2.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide
CID 55583125
4-amino-N-[(4-fluorophenyl)-phenylmethyl]-3-methoxybutanamide;hydrochloride
CID 120588465
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-methoxy-N-[(1S)-1-phenylethyl]acetamide
CID 835320
2-(cyclopropylmethylamino)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 119716453
[2-[[(S)-[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-2-oxoethyl] 2-methoxyacetate
CID 9230220
2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 55583548
N-[bis(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 119748317
2-[(2-methoxyacetyl)amino]-2-phenylacetic acid
CID 16776085
2-[[(S)-(4-fluorophenyl)-phenylmethyl]amino]-2-oxoacetic acid
CID 99784106
4-(2-amino-2-oxoethoxy)-N-[(4-fluorophenyl)-phenylmethyl]-3,5-dimethoxybenzamide
CID 55583447
2-methoxy-N-[(1S)-3-methyl-1-phenylbutyl]acetamide
CID 94870263

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide?
The IUPAC name of N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide (CID 47161833) is N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide.
What is the SMILES notation for N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide?
The canonical SMILES for N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide is COCC(=O)NC(c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide?
The InChIKey is UDZSEEYVXHXQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-20-11-15(19)18-16(12-5-3-2-4-6-12)13-7-9-14(17)10-8-13/h2-10,16H,11H2,1H3,(H,18,19).
What are the key properties of N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide?
N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide has a molecular weight of 273.31 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide is sourced from PubChem (CID 47161833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).