2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide

C17H19FN2O2 — CID 42914238

IUPAC2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNC(C)c1cccc(F)c1
InChIInChI=1S/C17H19FN2O2/c1-12(13-6-5-7-14(18)10-13)19-11-17(21)20-15-8-3-4-9-16(15)22-2/h3-10,12,19H,11H2,1-2H3,(H,20,21)
InChIKeyQRZVOCKHHHKHNU-UHFFFAOYSA-N
MW302.35 g/mol
LogP3.12
Rot. Bonds6

About 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide

2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide (PubChem CID 42914238) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide
PubChem CID42914238
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC Name2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNC(C)c1cccc(F)c1
InChIInChI=1S/C17H19FN2O2/c1-12(13-6-5-7-14(18)10-13)19-11-17(21)20-15-8-3-4-9-16(15)22-2/h3-10,12,19H,11H2,1-2H3,(H,20,21)
InChIKeyQRZVOCKHHHKHNU-UHFFFAOYSA-N
XLogP3.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 41075466
2-[[(1S)-1-(2,4-difluorophenyl)ethyl]amino]-N-(2-methoxyphenyl)acetamide
CID 9369939
N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352559
N-(4-fluorophenyl)-2-[[2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetyl]amino]benzamide
CID 41074865
N-(4-fluorophenyl)-2-[[2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetyl]amino]benzamide
CID 41074869
2-[[2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 25387377
2-[[(1R)-1-(2,4-dichloro-5-fluorophenyl)ethyl]amino]-N-(2-methoxyphenyl)acetamide
CID 9377633
N-(2-methoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397269
N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
CID 43179330
N-(2-methoxyphenyl)-4-[[2-[[(1S)-1-phenylethyl]amino]acetyl]amino]benzamide
CID 8898758
2-[1-(3-fluorophenyl)ethylamino]-N-(3-methylbutan-2-yl)acetamide
CID 60694421
2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43179381

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide (CID 42914238) is 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNC(C)c1cccc(F)c1.
What is the InChIKey of 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is QRZVOCKHHHKHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O2/c1-12(13-6-5-7-14(18)10-13)19-11-17(21)20-15-8-3-4-9-16(15)22-2/h3-10,12,19H,11H2,1-2H3,(H,20,21).
What are the key properties of 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide?
2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 302.35 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 42914238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).