N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride

C14H20ClFN2O2 — CID 119572196

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride
SMILESCC(CN)(NC(=O)COc1ccc(F)cc1)C1CC1.Cl
InChIInChI=1S/C14H19FN2O2.ClH/c1-14(9-16,10-2-3-10)17-13(18)8-19-12-6-4-11(15)5-7-12;/h4-7,10H,2-3,8-9,16H2,1H3,(H,17,18);1H
InChIKeyRLITUKQSXJTGIS-UHFFFAOYSA-N
MW302.78 g/mol
LogP1.87
Rot. Bonds6

About N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride (PubChem CID 119572196) has the molecular formula C14H20ClFN2O2 and a molecular weight of 302.78 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride
PubChem CID119572196
Molecular FormulaC14H20ClFN2O2
Molecular Weight302.78 g/mol
Exact Mass302.12
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride
SMILESCC(CN)(NC(=O)COc1ccc(F)cc1)C1CC1.Cl
InChIInChI=1S/C14H19FN2O2.ClH/c1-14(9-16,10-2-3-10)17-13(18)8-19-12-6-4-11(15)5-7-12;/h4-7,10H,2-3,8-9,16H2,1H3,(H,17,18);1H
InChIKeyRLITUKQSXJTGIS-UHFFFAOYSA-N
XLogP1.87
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.78
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride (CID 119572196) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride is CC(CN)(NC(=O)COc1ccc(F)cc1)C1CC1.Cl.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride?
The InChIKey is RLITUKQSXJTGIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2.ClH/c1-14(9-16,10-2-3-10)17-13(18)8-19-12-6-4-11(15)5-7-12;/h4-7,10H,2-3,8-9,16H2,1H3,(H,17,18);1H.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride?
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride has a molecular weight of 302.78 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride is sourced from PubChem (CID 119572196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).