N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide

C16H16FNO2 — CID 41484310

IUPACN-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccccc2F)ccc1C
InChIInChI=1S/C16H16FNO2/c1-11-7-8-12(9-15(11)20-2)10-16(19)18-14-6-4-3-5-13(14)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyWAQPBEAKICMECM-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.32
Rot. Bonds4

About N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide

N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide (PubChem CID 41484310) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
PubChem CID41484310
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccccc2F)ccc1C
InChIInChI=1S/C16H16FNO2/c1-11-7-8-12(9-15(11)20-2)10-16(19)18-14-6-4-3-5-13(14)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyWAQPBEAKICMECM-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-N-(2-methylphenyl)acetamide
CID 9042833
2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
CID 17476881
2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
CID 835508
4-chloro-N-[2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]phenyl]benzamide
CID 31967245
1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2-fluorophenyl)urea
CID 142737415
N-(2-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 2710290
2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide
CID 2674953
N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 60596443
N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9045822
2-(3,4-dimethoxyphenyl)-N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
CID 23732255
N-(2-fluorophenyl)-2-[4-(3-methoxy-4-methylbenzoyl)piperazin-1-yl]acetamide
CID 78898984
N-(2-fluorophenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 109008378

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide (CID 41484310) is N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide is COc1cc(CC(=O)Nc2ccccc2F)ccc1C.
What is the InChIKey of N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide?
The InChIKey is WAQPBEAKICMECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-7-8-12(9-15(11)20-2)10-16(19)18-14-6-4-3-5-13(14)17/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide?
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide is sourced from PubChem (CID 41484310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).