N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide

C15H15FN2O2 — CID 16782278

IUPACN-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
SMILESNCc1ccc(NC(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FN2O2/c16-12-3-7-14(8-4-12)20-10-15(19)18-13-5-1-11(9-17)2-6-13/h1-8H,9-10,17H2,(H,18,19)
InChIKeyBFQLDTAKNRZNBN-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.30
Rot. Bonds5

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

N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide (PubChem CID 16782278) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
PubChem CID16782278
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
SMILESNCc1ccc(NC(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FN2O2/c16-12-3-7-14(8-4-12)20-10-15(19)18-13-5-1-11(9-17)2-6-13/h1-8H,9-10,17H2,(H,18,19)
InChIKeyBFQLDTAKNRZNBN-UHFFFAOYSA-N
XLogP2.30
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
4-[2-(4-fluoroanilino)-2-oxoethoxy]benzoate
CID 2219088
4-[[2-(4-fluorophenoxy)acetyl]amino]benzoate
CID 7372868
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-[4-[(4-fluorophenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982473
2-[4-(aminomethyl)phenoxy]-N-(1H-pyrazol-4-yl)acetamide
CID 43539721
2-[4-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 16795321
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
CID 38906195
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791750
N-[(E)-[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-(4-fluorophenyl)acetamide
CID 126236043
2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
CID 4732952

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide (CID 16782278) is N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide is NCc1ccc(NC(=O)COc2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide?
The InChIKey is BFQLDTAKNRZNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-12-3-7-14(8-4-12)20-10-15(19)18-13-5-1-11(9-17)2-6-13/h1-8H,9-10,17H2,(H,18,19).
What are the key properties of N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide?
N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 16782278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).