N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide

C17H21NO3 — CID 7652513

IUPACN-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide
SMILESCCCCNC(=O)COc1ccc2ccc(OC)cc2c1
InChIInChI=1S/C17H21NO3/c1-3-4-9-18-17(19)12-21-16-8-6-13-5-7-15(20-2)10-14(13)11-16/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,18,19)
InChIKeyPPNQYYLZTJLCFO-UHFFFAOYSA-N
MW287.36 g/mol
LogP3.14
Rot. Bonds7

About N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide

N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide (PubChem CID 7652513) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide.

Molecular Properties

Compound NameN-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide
PubChem CID7652513
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC NameN-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide
SMILESCCCCNC(=O)COc1ccc2ccc(OC)cc2c1
InChIInChI=1S/C17H21NO3/c1-3-4-9-18-17(19)12-21-16-8-6-13-5-7-15(20-2)10-14(13)11-16/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,18,19)
InChIKeyPPNQYYLZTJLCFO-UHFFFAOYSA-N
XLogP3.14
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-methoxyphenoxy)-N-pentylacetamide
CID 19204008
2-(3,5-dimethoxyphenoxy)-N-pentylacetamide
CID 112978560
N-butyl-2-(2-formyl-4-methoxyphenoxy)acetamide
CID 60624633
2-[2-(aminomethyl)-5-methoxyphenoxy]-N-butylacetamide
CID 61485483
N-butyl-2-(4-propoxyphenoxy)acetamide
CID 112775304
methyl 2-(7-methoxynaphthalen-2-yl)oxyacetate
CID 156858982
N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
CID 35292228
N-butyl-2-(4-propan-2-ylphenoxy)acetamide
CID 17142930
N-butyl-2-(3-ethoxyphenoxy)acetamide
CID 112977682
N-butyl-2-[2-(ethylaminomethyl)-5-methoxyphenoxy]acetamide
CID 61485485
5-[2-(butylamino)-2-oxoethoxy]-2-methylbenzoic acid
CID 82165953
2-(4-bromo-3-fluorophenoxy)-N-butylacetamide
CID 63998462

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The IUPAC name of N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide (CID 7652513) is N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide.
What is the SMILES notation for N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The canonical SMILES for N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide is CCCCNC(=O)COc1ccc2ccc(OC)cc2c1.
What is the InChIKey of N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The InChIKey is PPNQYYLZTJLCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c1-3-4-9-18-17(19)12-21-16-8-6-13-5-7-15(20-2)10-14(13)11-16/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,18,19).
What are the key properties of N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide has a molecular weight of 287.36 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide is sourced from PubChem (CID 7652513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).