N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide

C16H17FN2O — CID 43179330

IUPACN-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)Nc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C16H17FN2O/c1-12(13-6-3-2-4-7-13)18-11-16(20)19-15-9-5-8-14(17)10-15/h2-10,12,18H,11H2,1H3,(H,19,20)
InChIKeyXWUVKEYLNYZXJC-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.12
Rot. Bonds5

About N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide

N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide (PubChem CID 43179330) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
PubChem CID43179330
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC NameN-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)Nc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C16H17FN2O/c1-12(13-6-3-2-4-7-13)18-11-16(20)19-15-9-5-8-14(17)10-15/h2-10,12,18H,11H2,1H3,(H,19,20)
InChIKeyXWUVKEYLNYZXJC-UHFFFAOYSA-N
XLogP3.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-fluorophenyl)acetamide
CID 9336360
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-(3-bromophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352967
N-(3,4-difluorophenyl)-2-(1-phenylethylamino)acetamide
CID 78289102
N-(3-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393342
N-(3-fluorophenyl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]acetamide
CID 81407084
N-(3-fluorophenyl)-2-[[N'-methyl-N-(1-phenylethyl)carbamimidoyl]amino]acetamide
CID 110948718
N-(3,4-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 2684031
N-(3-chlorophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide
CID 81347088
2-(3,3-dimethylbutan-2-ylamino)-N-(3-fluorophenyl)acetamide
CID 115626967
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-phenylacetamide
CID 9330859
N-(3-fluorophenyl)-2-(2-methylpentan-3-ylamino)acetamide
CID 54954669

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide (CID 43179330) is N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide is CC(NCC(=O)Nc1cccc(F)c1)c1ccccc1.
What is the InChIKey of N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide?
The InChIKey is XWUVKEYLNYZXJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-12(13-6-3-2-4-7-13)18-11-16(20)19-15-9-5-8-14(17)10-15/h2-10,12,18H,11H2,1H3,(H,19,20).
What are the key properties of N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide?
N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide has a molecular weight of 272.32 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide is sourced from PubChem (CID 43179330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).