2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride

C16H19ClN2O3 — CID 154915022

IUPAC2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride
SMILESCOc1ccccc1Oc1ccc(NC(=O)C(C)N)cc1.Cl
InChIInChI=1S/C16H18N2O3.ClH/c1-11(17)16(19)18-12-7-9-13(10-8-12)21-15-6-4-3-5-14(15)20-2;/h3-11H,17H2,1-2H3,(H,18,19);1H
InChIKeyAUYUNIUWJRZWPH-UHFFFAOYSA-N
MW322.79 g/mol
LogP3.19
Rot. Bonds5

About 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride

2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride (PubChem CID 154915022) has the molecular formula C16H19ClN2O3 and a molecular weight of 322.79 g/mol. Its IUPAC name is 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride
PubChem CID154915022
Molecular FormulaC16H19ClN2O3
Molecular Weight322.79 g/mol
Exact Mass322.11
IUPAC Name2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride
SMILESCOc1ccccc1Oc1ccc(NC(=O)C(C)N)cc1.Cl
InChIInChI=1S/C16H18N2O3.ClH/c1-11(17)16(19)18-12-7-9-13(10-8-12)21-15-6-4-3-5-14(15)20-2;/h3-11H,17H2,1-2H3,(H,18,19);1H
InChIKeyAUYUNIUWJRZWPH-UHFFFAOYSA-N
XLogP3.19
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.79
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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(2R)-2-amino-N-phenylpropanamide
CID 10607114
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
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4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
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2-amino-N-(4-fluorophenyl)propanamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride?
The IUPAC name of 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride (CID 154915022) is 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride is COc1ccccc1Oc1ccc(NC(=O)C(C)N)cc1.Cl.
What is the InChIKey of 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride?
The InChIKey is AUYUNIUWJRZWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3.ClH/c1-11(17)16(19)18-12-7-9-13(10-8-12)21-15-6-4-3-5-14(15)20-2;/h3-11H,17H2,1-2H3,(H,18,19);1H.
What are the key properties of 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride?
2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride has a molecular weight of 322.79 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride is sourced from PubChem (CID 154915022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).