2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride

C18H23ClN2O3 — CID 119290481

IUPAC2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride
SMILESCOc1ccc(OC(C)CNC(=O)C(N)c2ccccc2)cc1.Cl
InChIInChI=1S/C18H22N2O3.ClH/c1-13(23-16-10-8-15(22-2)9-11-16)12-20-18(21)17(19)14-6-4-3-5-7-14;/h3-11,13,17H,12,19H2,1-2H3,(H,20,21);1H
InChIKeyJXPCVKRHCBTVES-UHFFFAOYSA-N
MW350.85 g/mol
LogP2.70
Rot. Bonds7

About 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride

2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride (PubChem CID 119290481) has the molecular formula C18H23ClN2O3 and a molecular weight of 350.85 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride
PubChem CID119290481
Molecular FormulaC18H23ClN2O3
Molecular Weight350.85 g/mol
Exact Mass350.14
IUPAC Name2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride
SMILESCOc1ccc(OC(C)CNC(=O)C(N)c2ccccc2)cc1.Cl
InChIInChI=1S/C18H22N2O3.ClH/c1-13(23-16-10-8-15(22-2)9-11-16)12-20-18(21)17(19)14-6-4-3-5-7-14;/h3-11,13,17H,12,19H2,1-2H3,(H,20,21);1H
InChIKeyJXPCVKRHCBTVES-UHFFFAOYSA-N
XLogP2.70
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[2-(4-methoxyphenoxy)propyl]-3-phenylpropanamide;hydrochloride
CID 119290472
2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide
CID 120667389
2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide
CID 119335783
(2S)-2-amino-N-[2-(4-methoxyphenoxy)propyl]-3,3-dimethylbutanamide
CID 119725363
2-amino-N-[3-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 119299639
3-amino-N-[2-(4-chlorophenoxy)propyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119804636
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385
3-amino-N-[2-(4-chlorophenoxy)propyl]-2-methyl-3-phenylpropanamide
CID 119804637
2-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 119830994
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
2-amino-N-(2-methylbutyl)-2-phenylacetamide
CID 62693520
(2S)-2-amino-N-[2-(3-methoxyphenoxy)propyl]-3-phenylpropanamide
CID 119335528

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride (CID 119290481) is 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride is COc1ccc(OC(C)CNC(=O)C(N)c2ccccc2)cc1.Cl.
What is the InChIKey of 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride?
The InChIKey is JXPCVKRHCBTVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3.ClH/c1-13(23-16-10-8-15(22-2)9-11-16)12-20-18(21)17(19)14-6-4-3-5-7-14;/h3-11,13,17H,12,19H2,1-2H3,(H,20,21);1H.
What are the key properties of 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride?
2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride has a molecular weight of 350.85 g/mol, XLogP of 2.70, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119290481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).