N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide

C16H17FN2O2 — CID 61260109

IUPACN-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCc1ccc(Oc2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FN2O2/c1-18-11-16(20)19-10-12-2-6-14(7-3-12)21-15-8-4-13(17)5-9-15/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKeyUAFZOWWLEDVSIN-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.45
Rot. Bonds6

About N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide

N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide (PubChem CID 61260109) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide
PubChem CID61260109
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC NameN-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCc1ccc(Oc2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FN2O2/c1-18-11-16(20)19-10-12-2-6-14(7-3-12)21-15-8-4-13(17)5-9-15/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKeyUAFZOWWLEDVSIN-UHFFFAOYSA-N
XLogP2.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide
CID 25403563
N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-4-methylbenzamide
CID 24553132
N-[(4-ethoxyphenyl)methyl]-2-(methylamino)acetamide;hydrochloride
CID 119714333
methyl N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]carbamate
CID 47300199
2-(methylamino)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]acetamide;hydrochloride
CID 119701626
N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997698
(E)-N-[[4-(4-fluorophenoxy)phenyl]methyl]but-2-enamide
CID 78915403
5-bromo-N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]thiophene-2-carboxamide
CID 52670386
N-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-(methylamino)acetamide
CID 119773408
N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 78908414
N-[[4-(4-fluorophenoxy)phenyl]methyl]oxirane-2-carboxamide
CID 154880178
methyl 4-[4-[[[2-(methylamino)acetyl]amino]methyl]phenoxy]butanoate
CID 119787949

Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide?
The IUPAC name of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide (CID 61260109) is N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide is CNCC(=O)NCc1ccc(Oc2ccc(F)cc2)cc1.
What is the InChIKey of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide?
The InChIKey is UAFZOWWLEDVSIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-18-11-16(20)19-10-12-2-6-14(7-3-12)21-15-8-4-13(17)5-9-15/h2-9,18H,10-11H2,1H3,(H,19,20).
What are the key properties of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide?
N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide has a molecular weight of 288.32 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(methylamino)acetamide is sourced from PubChem (CID 61260109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).