N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide

C16H17FN2O — CID 112983436

IUPACN-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FN2O/c1-12(20)19-16-8-6-15(7-9-16)18-11-10-13-2-4-14(17)5-3-13/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKeyIMEDRYUZOUOPIL-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.44
Rot. Bonds5

About N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide

N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide (PubChem CID 112983436) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide
PubChem CID112983436
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC NameN-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FN2O/c1-12(20)19-16-8-6-15(7-9-16)18-11-10-13-2-4-14(17)5-3-13/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKeyIMEDRYUZOUOPIL-UHFFFAOYSA-N
XLogP3.44
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 ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-acetamidoanilino)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 109000569
tert-butyl N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]carbamate
CID 112983477
N-[4-[[6-[2-(4-fluorophenyl)ethylamino]pyrimidin-4-yl]amino]phenyl]acetamide
CID 112861452
N-[4-[[4-[2-(4-fluorophenyl)ethylamino]pyrimidin-2-yl]amino]phenyl]acetamide
CID 112894757
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]phenyl]acetamide
CID 112984068
N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281
3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 2451587
5-[2-(4-fluorophenyl)ethylamino]-N-phenylpyridine-2-carboxamide
CID 109192413
N-[4-[2-(4-cyano-2-fluoroanilino)ethyl]phenyl]acetamide
CID 133287896
N-[4-[2-(2-cyano-3-fluoroanilino)ethyl]phenyl]acetamide
CID 133287982

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide (CID 112983436) is N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide is CC(=O)Nc1ccc(NCCc2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide?
The InChIKey is IMEDRYUZOUOPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-12(20)19-16-8-6-15(7-9-16)18-11-10-13-2-4-14(17)5-3-13/h2-9,18H,10-11H2,1H3,(H,19,20).
What are the key properties of N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide?
N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide has a molecular weight of 272.32 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 112983436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).