2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide

C15H16FNO2 — CID 100637712

IUPAC2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide
SMILESO=C(Cc1ccccc1F)NCCCc1ccco1
InChIInChI=1S/C15H16FNO2/c16-14-8-2-1-5-12(14)11-15(18)17-9-3-6-13-7-4-10-19-13/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,17,18)
InChIKeyIBDZCRRIFWHDAG-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.71
Rot. Bonds6

About 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide

2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide (PubChem CID 100637712) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide
PubChem CID100637712
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide
SMILESO=C(Cc1ccccc1F)NCCCc1ccco1
InChIInChI=1S/C15H16FNO2/c16-14-8-2-1-5-12(14)11-15(18)17-9-3-6-13-7-4-10-19-13/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,17,18)
InChIKeyIBDZCRRIFWHDAG-UHFFFAOYSA-N
XLogP2.71
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-(2-fluorophenyl)butyl]-3-(furan-2-yl)propanamide
CID 110616052
N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide
CID 113053913
N-[3-(furan-2-yl)propyl]-2-(4-methylphenyl)acetamide
CID 53283761
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
2-(2-fluorophenoxy)-N-[3-(furan-2-yl)propyl]butanamide
CID 53286413
2-[bis(furan-2-ylmethyl)amino]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 8842242
2-(2,4-dimethylphenyl)-N-[3-(furan-2-yl)propyl]acetamide
CID 100597098
N-(3-acetamidopropyl)-2-(2-fluorophenyl)acetamide
CID 38450332
N-[2-(2-fluorophenyl)ethyl]-2-(furan-2-ylmethylamino)pyrimidine-5-carboxamide
CID 109255062
2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097096
2-(2-fluoro-N-methylsulfonylanilino)-N-[3-(furan-2-yl)propyl]propanamide
CID 53285782
1-(2-fluorophenyl)-3-[3-(furan-2-yl)propyl]thiourea
CID 100756080

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide (CID 100637712) is 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide is O=C(Cc1ccccc1F)NCCCc1ccco1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide?
The InChIKey is IBDZCRRIFWHDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c16-14-8-2-1-5-12(14)11-15(18)17-9-3-6-13-7-4-10-19-13/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,17,18).
What are the key properties of 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide?
2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide has a molecular weight of 261.30 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide is sourced from PubChem (CID 100637712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).