N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide

C17H20N2O4 — CID 24517119

IUPACN-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
SMILESCOCCNC(=O)CNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O4/c1-22-9-8-18-16(20)11-19-17(21)12-23-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10H,8-9,11-12H2,1H3,(H,18,20)(H,19,21)
InChIKeyTZGDUXQYEQEIMW-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.10
Rot. Bonds8

About N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide

N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide (PubChem CID 24517119) has the molecular formula C17H20N2O4 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
PubChem CID24517119
Molecular FormulaC17H20N2O4
Molecular Weight316.36 g/mol
Exact Mass316.14
IUPAC NameN-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
SMILESCOCCNC(=O)CNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O4/c1-22-9-8-18-16(20)11-19-17(21)12-23-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10H,8-9,11-12H2,1H3,(H,18,20)(H,19,21)
InChIKeyTZGDUXQYEQEIMW-UHFFFAOYSA-N
XLogP1.10
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.10
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

2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
CID 17479065
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N-(2-acetamidoethyl)-2-naphthalen-2-yloxyacetamide
CID 7942082
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
CID 51103110
N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
CID 35292228
N-(2-methoxyethyl)-2-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-ium-1-yl]acetamide
CID 8541523
2-(3-butoxyphenoxy)-N-(2-methoxyethyl)acetamide
CID 4733178
N-[2-(ethylamino)ethyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 119504571
N-[2-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26181291
2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide
CID 61485470
N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide
CID 8919238

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide (CID 24517119) is N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide is COCCNC(=O)CNC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide?
The InChIKey is TZGDUXQYEQEIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4/c1-22-9-8-18-16(20)11-19-17(21)12-23-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10H,8-9,11-12H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide?
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide has a molecular weight of 316.36 g/mol, XLogP of 1.10, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide is sourced from PubChem (CID 24517119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).