2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride

C17H23ClN2O3 — CID 119738774

IUPAC2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCCOc1cccc2ccccc12.Cl
InChIInChI=1S/C17H22N2O3.ClH/c1-21-11-9-18-13-17(20)19-10-12-22-16-8-4-6-14-5-2-3-7-15(14)16;/h2-8,18H,9-13H2,1H3,(H,19,20);1H
InChIKeyDSCNGVDFTMRLLL-UHFFFAOYSA-N
MW338.84 g/mol
LogP1.99
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride (PubChem CID 119738774) has the molecular formula C17H23ClN2O3 and a molecular weight of 338.84 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride
PubChem CID119738774
Molecular FormulaC17H23ClN2O3
Molecular Weight338.84 g/mol
Exact Mass338.14
IUPAC Name2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCCOc1cccc2ccccc12.Cl
InChIInChI=1S/C17H22N2O3.ClH/c1-21-11-9-18-13-17(20)19-10-12-22-16-8-4-6-14-5-2-3-7-15(14)16;/h2-8,18H,9-13H2,1H3,(H,19,20);1H
InChIKeyDSCNGVDFTMRLLL-UHFFFAOYSA-N
XLogP1.99
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.84
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-tert-butylphenoxy)ethyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119780509
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 119738759
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577
2-(2-methoxyethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722532
2-(2,6-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 19174649
3,4,5-trimethoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174588
N-(2-methoxyethyl)-2-[2-(3-methylphenoxy)ethylamino]acetamide
CID 54940682
2-[(3-ethoxy-2-methoxyphenyl)methylamino]-N-(2-methoxyethyl)acetamide
CID 35605521
2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenoxy)phenyl]methyl]acetamide;hydrochloride
CID 119780941
N-ethyl-2-[2-(2-methoxyphenoxy)ethylamino]acetamide
CID 60672629
2,2,2-trifluoro-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 2063074
3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174692

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride (CID 119738774) is 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride is COCCNCC(=O)NCCOc1cccc2ccccc12.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride?
The InChIKey is DSCNGVDFTMRLLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3.ClH/c1-21-11-9-18-13-17(20)19-10-12-22-16-8-4-6-14-5-2-3-7-15(14)16;/h2-8,18H,9-13H2,1H3,(H,19,20);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride has a molecular weight of 338.84 g/mol, XLogP of 1.99, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride is sourced from PubChem (CID 119738774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).