2-fluoro-N-(1-phenylethyl)acetamide

C10H12FNO — CID 10329953

IUPAC2-fluoro-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CF)c1ccccc1
InChIInChI=1S/C10H12FNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)
InChIKeyGJBFDNAZYZRDHI-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.83
Rot. Bonds3

About 2-fluoro-N-(1-phenylethyl)acetamide

2-fluoro-N-(1-phenylethyl)acetamide (PubChem CID 10329953) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 2-fluoro-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(1-phenylethyl)acetamide
PubChem CID10329953
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name2-fluoro-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CF)c1ccccc1
InChIInChI=1S/C10H12FNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)
InChIKeyGJBFDNAZYZRDHI-UHFFFAOYSA-N
XLogP1.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
N-[(1R)-1-phenylethyl]-2-sulfanylacetamide
CID 130013972
2-amino-N-(1-phenylethyl)acetamide
CID 10631169
2-[2-oxo-2-(1-phenylethylamino)ethoxy]-N-(1-phenylethyl)acetamide
CID 85140182
3-amino-N-(1-phenylethyl)propanamide
CID 16784228
N,N'-bis[(1S)-1-phenylethyl]pentadecanediamide
CID 102132499
3-phenyl-N-(1-phenylethyl)butanamide
CID 85158546
2-anilino-N-(1-phenylethyl)acetamide
CID 54810260
3,3-dimethyl-N-(1-phenylethyl)butanamide
CID 5156149
2-methoxy-N-[(1S)-1-phenylethyl]acetamide
CID 835320
2-cyano-N-[(1R)-1-phenylethyl]acetamide
CID 2164179
(2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]butanediamide
CID 42563153

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-fluoro-N-(1-phenylethyl)acetamide (CID 10329953) is 2-fluoro-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-fluoro-N-(1-phenylethyl)acetamide is CC(NC(=O)CF)c1ccccc1.
What is the InChIKey of 2-fluoro-N-(1-phenylethyl)acetamide?
The InChIKey is GJBFDNAZYZRDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13).
What are the key properties of 2-fluoro-N-(1-phenylethyl)acetamide?
2-fluoro-N-(1-phenylethyl)acetamide has a molecular weight of 181.21 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 10329953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).