2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride

C11H16ClFN2O2 — CID 119308646

IUPAC2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride
SMILESCC(C)Oc1ccc(NC(=O)CN)c(F)c1.Cl
InChIInChI=1S/C11H15FN2O2.ClH/c1-7(2)16-8-3-4-10(9(12)5-8)14-11(15)6-13;/h3-5,7H,6,13H2,1-2H3,(H,14,15);1H
InChIKeyCZWBZIVFSIREQA-UHFFFAOYSA-N
MW262.71 g/mol
LogP1.93
Rot. Bonds4

About 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride

2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride (PubChem CID 119308646) has the molecular formula C11H16ClFN2O2 and a molecular weight of 262.71 g/mol. Its IUPAC name is 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride
PubChem CID119308646
Molecular FormulaC11H16ClFN2O2
Molecular Weight262.71 g/mol
Exact Mass262.09
IUPAC Name2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride
SMILESCC(C)Oc1ccc(NC(=O)CN)c(F)c1.Cl
InChIInChI=1S/C11H15FN2O2.ClH/c1-7(2)16-8-3-4-10(9(12)5-8)14-11(15)6-13;/h3-5,7H,6,13H2,1-2H3,(H,14,15);1H
InChIKeyCZWBZIVFSIREQA-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

(2S)-2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)propanamide
CID 119308643
2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
CID 83629960
2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide
CID 119757908
(2S,5R)-5-(aminomethyl)-N-(2-fluoro-4-propan-2-yloxyphenyl)oxolane-2-carboxamide;hydrochloride
CID 120790571
4-[2-(2-fluoro-4-propan-2-yloxyanilino)-2-oxoethyl]thiophene-2-carboxylic acid
CID 166289591
2-(2-aminoethyl)-N-(2-fluoro-4-propan-2-yloxyphenyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 120627670
N-(2-fluoro-4-propan-2-yloxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119308648
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
3-[(2-fluoro-4-propan-2-yloxyphenyl)carbamoylamino]-2-hydroxy-2-methylpropanoic acid
CID 122078377
6-amino-N-(2-methyl-4-propan-2-yloxyphenyl)hexanamide
CID 60926923
2-amino-N-[5-fluoro-2-(propan-2-ylamino)phenyl]acetamide;dihydrochloride
CID 119856698
(2R)-N-tert-butyl-2-[(2-fluoro-4-propan-2-yloxyphenyl)carbamoylamino]propanamide
CID 95300771

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride (CID 119308646) is 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride is CC(C)Oc1ccc(NC(=O)CN)c(F)c1.Cl.
What is the InChIKey of 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride?
The InChIKey is CZWBZIVFSIREQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2.ClH/c1-7(2)16-8-3-4-10(9(12)5-8)14-11(15)6-13;/h3-5,7H,6,13H2,1-2H3,(H,14,15);1H.
What are the key properties of 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride?
2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;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-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119308646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).