2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide

C15H14FNO2 — CID 153365013

IUPAC2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide
SMILESCOc1ccc(CC(N)=O)c(-c2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO2/c1-19-13-6-5-11(8-15(17)18)14(9-13)10-3-2-4-12(16)7-10/h2-7,9H,8H2,1H3,(H2,17,18)
InChIKeyVAVCUMJIRPBCQE-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.53
Rot. Bonds4

About 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide

2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide (PubChem CID 153365013) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide.

Molecular Properties

Compound Name2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide
PubChem CID153365013
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide
SMILESCOc1ccc(CC(N)=O)c(-c2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO2/c1-19-13-6-5-11(8-15(17)18)14(9-13)10-3-2-4-12(16)7-10/h2-7,9H,8H2,1H3,(H2,17,18)
InChIKeyVAVCUMJIRPBCQE-UHFFFAOYSA-N
XLogP2.53
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1,1-dideuterio-2-[2-(3-fluorophenyl)-4-methoxyphenyl]ethyl]acetamide
CID 170524040
2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide
CID 46212198
2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide
CID 46212439
1-(3-fluorophenyl)-2-iodo-4-methoxybenzene
CID 172675013
2-(3-fluorophenyl)-5-methoxybenzaldehyde
CID 46314389
[4-(2-acetamidoethyl)-3-(3-fluorophenyl)phenyl] acetate
CID 159122206
2-[4-(3-fluorophenyl)phenyl]acetamide
CID 143262038
2-[(3-fluorophenoxy)methyl]-5-methoxyphenol
CID 117221189
2-(3-fluorophenyl)-6-methoxynaphthalene
CID 45156519
2-[2-(3-methoxyphenyl)phenyl]acetic acid
CID 2759556
3-(3-fluorophenyl)-5-methoxybenzoyl iodide
CID 89467098
(5-methoxy-2-phenylphenyl) carbamate
CID 121375018

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide?
The IUPAC name of 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide (CID 153365013) is 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide.
What is the SMILES notation for 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide?
The canonical SMILES for 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide is COc1ccc(CC(N)=O)c(-c2cccc(F)c2)c1.
What is the InChIKey of 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide?
The InChIKey is VAVCUMJIRPBCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-13-6-5-11(8-15(17)18)14(9-13)10-3-2-4-12(16)7-10/h2-7,9H,8H2,1H3,(H2,17,18).
What are the key properties of 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide?
2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide has a molecular weight of 259.28 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide is sourced from PubChem (CID 153365013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).