N-(5-naphthalen-2-yloxypentyl)acetamide

C17H21NO2 — CID 175828319

IUPACN-(5-naphthalen-2-yloxypentyl)acetamide
SMILESCC(=O)NCCCCCOc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO2/c1-14(19)18-11-5-2-6-12-20-17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,18,19)
InChIKeyGKFPAXUGPGSTJZ-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.53
Rot. Bonds7

About N-(5-naphthalen-2-yloxypentyl)acetamide

N-(5-naphthalen-2-yloxypentyl)acetamide (PubChem CID 175828319) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(5-naphthalen-2-yloxypentyl)acetamide.

Molecular Properties

Compound NameN-(5-naphthalen-2-yloxypentyl)acetamide
PubChem CID175828319
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC NameN-(5-naphthalen-2-yloxypentyl)acetamide
SMILESCC(=O)NCCCCCOc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO2/c1-14(19)18-11-5-2-6-12-20-17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,18,19)
InChIKeyGKFPAXUGPGSTJZ-UHFFFAOYSA-N
XLogP3.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[7-(4-naphthalen-2-yloxybutoxy)naphthalen-1-yl]ethyl]acetamide
CID 90888260
N-(2-acetamidoethyl)-2-naphthalen-2-yloxyacetamide
CID 7942082
2-[2-acetamidoethyl(3-naphthalen-2-yloxypropyl)amino]propanoic acid
CID 122120451
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-naphthalen-2-yloxybutyl)propanamide
CID 91386192
8-naphthalen-2-yloxyoctyl 2-methylprop-2-enoate
CID 67166599
7-naphthalen-2-yloxyheptanoic acid
CID 39371628
N-[3-(4-methoxyphenoxy)propyl]acetamide
CID 60578635
11-naphthalen-2-yloxyundecan-1-ol
CID 164916130
N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine
CID 63498763
1-(2-naphthalen-2-yloxyethyl)-3-propylurea
CID 95904010
N-(3-naphthalen-2-yloxypropyl)dodecan-1-amine
CID 10451764
N-[2-[7-[4-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]butoxy]naphthalen-1-yl]ethyl]acetamide
CID 46888491

Frequently Asked Questions

What is the IUPAC name of N-(5-naphthalen-2-yloxypentyl)acetamide?
The IUPAC name of N-(5-naphthalen-2-yloxypentyl)acetamide (CID 175828319) is N-(5-naphthalen-2-yloxypentyl)acetamide.
What is the SMILES notation for N-(5-naphthalen-2-yloxypentyl)acetamide?
The canonical SMILES for N-(5-naphthalen-2-yloxypentyl)acetamide is CC(=O)NCCCCCOc1ccc2ccccc2c1.
What is the InChIKey of N-(5-naphthalen-2-yloxypentyl)acetamide?
The InChIKey is GKFPAXUGPGSTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-14(19)18-11-5-2-6-12-20-17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,18,19).
What are the key properties of N-(5-naphthalen-2-yloxypentyl)acetamide?
N-(5-naphthalen-2-yloxypentyl)acetamide has a molecular weight of 271.36 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-naphthalen-2-yloxypentyl)acetamide is sourced from PubChem (CID 175828319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).