2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride

C11H16ClFN2O2 — CID 119286702

IUPAC2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride
SMILESCCOc1cc(F)ccc1NC(=O)C(C)N.Cl
InChIInChI=1S/C11H15FN2O2.ClH/c1-3-16-10-6-8(12)4-5-9(10)14-11(15)7(2)13;/h4-7H,3,13H2,1-2H3,(H,14,15);1H
InChIKeyUCAJOODCMGGZBE-UHFFFAOYSA-N
MW262.71 g/mol
LogP1.93
Rot. Bonds4

About 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride

2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride (PubChem CID 119286702) has the molecular formula C11H16ClFN2O2 and a molecular weight of 262.71 g/mol. Its IUPAC name is 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride
PubChem CID119286702
Molecular FormulaC11H16ClFN2O2
Molecular Weight262.71 g/mol
Exact Mass262.09
IUPAC Name2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride
SMILESCCOc1cc(F)ccc1NC(=O)C(C)N.Cl
InChIInChI=1S/C11H15FN2O2.ClH/c1-3-16-10-6-8(12)4-5-9(10)14-11(15)7(2)13;/h4-7H,3,13H2,1-2H3,(H,14,15);1H
InChIKeyUCAJOODCMGGZBE-UHFFFAOYSA-N
XLogP1.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.71
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-ethoxy-4-fluorophenyl)pentanamide;hydrochloride
CID 119286704
(2S)-2-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
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1-(2-ethoxy-4-fluorophenyl)-3-methoxyurea
CID 75415528
5-amino-N-(2-ethoxy-4-fluorophenyl)hexanamide
CID 82851234
1-(2-ethoxy-4-fluorophenyl)-3-(3-methylbutyl)urea
CID 47237901
1-(2-ethoxy-4-fluorophenyl)-3-(3-hydroxybutyl)urea
CID 111336857
2-amino-N-[5-fluoro-2-(propan-2-ylamino)phenyl]propanamide;dihydrochloride
CID 119856686
N-[1-(2-ethoxy-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 87006189
2-amino-N-(4-ethoxy-2-methylphenyl)propanamide;hydrochloride
CID 119298449
(2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide
CID 96542067
1-(2-ethoxy-4-fluorophenyl)-3-[2-(2-fluorophenyl)-2-hydroxyethyl]urea
CID 110896211
3,5-dibromo-N-(2-ethoxy-4-fluorophenyl)benzamide
CID 107980262

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride (CID 119286702) is 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride is CCOc1cc(F)ccc1NC(=O)C(C)N.Cl.
What is the InChIKey of 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride?
The InChIKey is UCAJOODCMGGZBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2.ClH/c1-3-16-10-6-8(12)4-5-9(10)14-11(15)7(2)13;/h4-7H,3,13H2,1-2H3,(H,14,15);1H.
What are the key properties of 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride?
2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride has a molecular weight of 262.71 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride is sourced from PubChem (CID 119286702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).