N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide

C17H21NO3 — CID 35292228

IUPACN-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
SMILESCCOCCCNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO3/c1-2-20-11-5-10-18-17(19)13-21-16-9-8-14-6-3-4-7-15(14)12-16/h3-4,6-9,12H,2,5,10-11,13H2,1H3,(H,18,19)
InChIKeySREZPPNNEYIXPQ-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.76
Rot. Bonds8

About N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide

N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 35292228) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
PubChem CID35292228
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC NameN-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
SMILESCCOCCCNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO3/c1-2-20-11-5-10-18-17(19)13-21-16-9-8-14-6-3-4-7-15(14)12-16/h3-4,6-9,12H,2,5,10-11,13H2,1H3,(H,18,19)
InChIKeySREZPPNNEYIXPQ-UHFFFAOYSA-N
XLogP2.76
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-N-(3-ethoxypropyl)-2-naphthalen-2-yloxybutanamide
CID 92686159
N-(2-acetamidoethyl)-2-naphthalen-2-yloxyacetamide
CID 7942082
N-[2-(ethylamino)ethyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 119504571
N-(3-ethoxypropyl)-2-(4-propanoylphenoxy)acetamide
CID 78760477
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652513
N-(3-ethoxypropyl)-2-(4-nitrophenoxy)acetamide
CID 27680554
N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide
CID 8919238
N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
CID 51103110
N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide
CID 71408811
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-naphthalen-2-yloxyacetamide
CID 111429697
N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 119639639

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide (CID 35292228) is N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide is CCOCCCNC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is SREZPPNNEYIXPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c1-2-20-11-5-10-18-17(19)13-21-16-9-8-14-6-3-4-7-15(14)12-16/h3-4,6-9,12H,2,5,10-11,13H2,1H3,(H,18,19).
What are the key properties of N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide?
N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 287.36 g/mol, XLogP of 2.76, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 35292228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).