2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide

C14H21FN2O2 — CID 114941900

IUPAC2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
SMILESCCOC(C)(C)CNCC(=O)Nc1ccccc1F
InChIInChI=1S/C14H21FN2O2/c1-4-19-14(2,3)10-16-9-13(18)17-12-8-6-5-7-11(12)15/h5-8,16H,4,9-10H2,1-3H3,(H,17,18)
InChIKeyAHIUGZUXEALJFW-UHFFFAOYSA-N
MW268.33 g/mol
LogP2.17
Rot. Bonds7

About 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide

2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide (PubChem CID 114941900) has the molecular formula C14H21FN2O2 and a molecular weight of 268.33 g/mol. Its IUPAC name is 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
PubChem CID114941900
Molecular FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
Exact Mass268.16
IUPAC Name2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
SMILESCCOC(C)(C)CNCC(=O)Nc1ccccc1F
InChIInChI=1S/C14H21FN2O2/c1-4-19-14(2,3)10-16-9-13(18)17-12-8-6-5-7-11(12)15/h5-8,16H,4,9-10H2,1-3H3,(H,17,18)
InChIKeyAHIUGZUXEALJFW-UHFFFAOYSA-N
XLogP2.17
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-2-[(2-methyl-2-methylsulfanylpropyl)amino]acetamide
CID 113478804
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-fluorophenyl)acetamide
CID 103820304
2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]acetic acid
CID 43466135
ethyl 4-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-4-oxobutanoate
CID 4261484
ethyl 2-[[2-(2-fluoroanilino)acetyl]amino]benzoate
CID 18929196
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
2-(3-ethylpentan-3-ylamino)-N-(2-fluorophenyl)acetamide
CID 65039803
2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-2-methylbutanoic acid
CID 79789124
N-(2-fluorophenyl)-2-(octylamino)acetamide
CID 78914339
2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide
CID 65053278
ethyl 3-(2-fluoroanilino)-3-oxopropanoate;2-fluoroaniline
CID 158628580
2-[2-(dimethylamino)ethylamino]-N-(2-fluorophenyl)acetamide
CID 28586883

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide (CID 114941900) is 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide is CCOC(C)(C)CNCC(=O)Nc1ccccc1F.
What is the InChIKey of 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide?
The InChIKey is AHIUGZUXEALJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O2/c1-4-19-14(2,3)10-16-9-13(18)17-12-8-6-5-7-11(12)15/h5-8,16H,4,9-10H2,1-3H3,(H,17,18).
What are the key properties of 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide?
2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide has a molecular weight of 268.33 g/mol, XLogP of 2.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 114941900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).