N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide

C16H17FN2O — CID 16791890

IUPACN-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
SMILESCC(N)c1ccccc1NC(=O)Cc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-11(18)13-7-3-5-9-15(13)19-16(20)10-12-6-2-4-8-14(12)17/h2-9,11H,10,18H2,1H3,(H,19,20)
InChIKeyNPUDKAQNOCQWPF-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.03
Rot. Bonds4

About N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide

N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide (PubChem CID 16791890) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
PubChem CID16791890
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC NameN-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
SMILESCC(N)c1ccccc1NC(=O)Cc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-11(18)13-7-3-5-9-15(13)19-16(20)10-12-6-2-4-8-14(12)17/h2-9,11H,10,18H2,1H3,(H,19,20)
InChIKeyNPUDKAQNOCQWPF-UHFFFAOYSA-N
XLogP3.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 43508486
N-[4-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16783462
2-[[2-(2-fluorophenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 100635454
N-[2-(1-aminoethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107014627
N-[2-(1-chloroethyl)phenyl]-2-(2,4-difluorophenyl)acetamide
CID 114304752
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 2671408
N-(2-carbamothioyl-3-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 107805598
N-(4-aminobutan-2-yl)-2-(2-fluorophenyl)acetamide
CID 62093310
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 18082306
N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide
CID 2596673
N-[2-(1-aminoethyl)phenyl]-2,4-difluorobenzamide
CID 16785051

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide (CID 16791890) is N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide is CC(N)c1ccccc1NC(=O)Cc1ccccc1F.
What is the InChIKey of N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is NPUDKAQNOCQWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-11(18)13-7-3-5-9-15(13)19-16(20)10-12-6-2-4-8-14(12)17/h2-9,11H,10,18H2,1H3,(H,19,20).
What are the key properties of N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide?
N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 272.32 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 16791890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).