N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride

C18H23ClN2O3 — CID 119528609

IUPACN-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride
SMILESCCOc1ccc(OCC(=O)NCC(N)c2ccccc2)cc1.Cl
InChIInChI=1S/C18H22N2O3.ClH/c1-2-22-15-8-10-16(11-9-15)23-13-18(21)20-12-17(19)14-6-4-3-5-7-14;/h3-11,17H,2,12-13,19H2,1H3,(H,20,21);1H
InChIKeyRNSCUIHAIWLHMK-UHFFFAOYSA-N
MW350.85 g/mol
LogP2.70
Rot. Bonds8

About N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride

N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride (PubChem CID 119528609) has the molecular formula C18H23ClN2O3 and a molecular weight of 350.85 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride
PubChem CID119528609
Molecular FormulaC18H23ClN2O3
Molecular Weight350.85 g/mol
Exact Mass350.14
IUPAC NameN-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride
SMILESCCOc1ccc(OCC(=O)NCC(N)c2ccccc2)cc1.Cl
InChIInChI=1S/C18H22N2O3.ClH/c1-2-22-15-8-10-16(11-9-15)23-13-18(21)20-12-17(19)14-6-4-3-5-7-14;/h3-11,17H,2,12-13,19H2,1H3,(H,20,21);1H
InChIKeyRNSCUIHAIWLHMK-UHFFFAOYSA-N
XLogP2.70
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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

N-(2-amino-2-phenylethyl)-2-ethoxyacetamide;hydrochloride
CID 119528845
N-(2-amino-2-phenylethyl)-4-(4-ethoxyphenyl)-4-oxobutanamide
CID 119529476
N-(2-amino-2-phenylethyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide;hydrochloride
CID 119527747
N-(2-amino-2-phenylethyl)-2-propan-2-yloxyacetamide;hydrochloride
CID 119529017
N-(2-amino-2-phenylethyl)-2-(2,6-dimethylphenoxy)acetamide
CID 119529545
N-[(2S)-2-amino-2-phenylethyl]propanamide
CID 95015221
2-benzyl-3-[[2-(4-ethoxyphenoxy)acetyl]amino]propanoic acid
CID 119233936
2-[(4-ethoxyphenyl)methyl]-3-[(2-phenoxyacetyl)amino]propanoic acid
CID 119232217
3-amino-N-[2-(4-ethoxyanilino)-2-oxoethyl]-3-phenylpropanamide;hydrochloride
CID 119950653
2-[4-(1-aminoethyl)phenoxy]-N-(2-methylpropyl)acetamide
CID 16794372
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide
CID 112503607
N-(2-ethylbutyl)-2-phenoxyacetamide
CID 115612512

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride (CID 119528609) is N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride is CCOc1ccc(OCC(=O)NCC(N)c2ccccc2)cc1.Cl.
What is the InChIKey of N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride?
The InChIKey is RNSCUIHAIWLHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3.ClH/c1-2-22-15-8-10-16(11-9-15)23-13-18(21)20-12-17(19)14-6-4-3-5-7-14;/h3-11,17H,2,12-13,19H2,1H3,(H,20,21);1H.
What are the key properties of N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride?
N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride has a molecular weight of 350.85 g/mol, XLogP of 2.70, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-2-(4-ethoxyphenoxy)acetamide;hydrochloride is sourced from PubChem (CID 119528609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).