N,N-diethyl-2-naphthalen-1-yloxypropanamide

C17H21NO2 — CID 27189

IUPACN,N-diethyl-2-naphthalen-1-yloxypropanamide
SMILESCCN(CC)C(=O)C(C)Oc1cccc2ccccc12
InChIInChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3
InChIKeyWXZVAROIGSFCFJ-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.48
Rot. Bonds5

About N,N-diethyl-2-naphthalen-1-yloxypropanamide

N,N-diethyl-2-naphthalen-1-yloxypropanamide (PubChem CID 27189) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is N,N-diethyl-2-naphthalen-1-yloxypropanamide.

Molecular Properties

Compound NameN,N-diethyl-2-naphthalen-1-yloxypropanamide
PubChem CID27189
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC NameN,N-diethyl-2-naphthalen-1-yloxypropanamide
SMILESCCN(CC)C(=O)C(C)Oc1cccc2ccccc12
InChIInChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3
InChIKeyWXZVAROIGSFCFJ-UHFFFAOYSA-N
XLogP3.48
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-2-naphthalen-1-yloxypropanamide 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

Pranolium Chloride
CID 39328
Napropamide-M
CID 13013865
2-Propanol, 1-(dimethylamino)-3-(1-naphthalenyloxy)-
CID 200475
4-Morpholineethanol, alpha-((1-naphthalenyloxy)methyl)-
CID 98212
N-[2-(1-naphthyloxy)ethyl]acetamide
CID 2226306
N-Ethyl-2-[(naphthalen-1-yl)oxy]propanamide
CID 17650443
Dimethyl-[2-(naphthalen-1-yloxy)-ethyl]-amine
CID 3604129
Dimethyl-[4-(naphthalen-1-yloxy)-butyl]-amine
CID 13520547
Dimethyl-[3-(naphthalen-1-yloxy)-propyl]-amine
CID 23274477
1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-(1-naphthalenyloxy)-, iodide (1:1)
CID 38088
Morpholine, 1-((2,5-dimethylphenoxy)acetyl)-
CID 920934
Pranolium
CID 38089

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-naphthalen-1-yloxypropanamide?
The IUPAC name of N,N-diethyl-2-naphthalen-1-yloxypropanamide (CID 27189) is N,N-diethyl-2-naphthalen-1-yloxypropanamide.
What is the SMILES notation for N,N-diethyl-2-naphthalen-1-yloxypropanamide?
The canonical SMILES for N,N-diethyl-2-naphthalen-1-yloxypropanamide is CCN(CC)C(=O)C(C)Oc1cccc2ccccc12.
What is the InChIKey of N,N-diethyl-2-naphthalen-1-yloxypropanamide?
The InChIKey is WXZVAROIGSFCFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-2-naphthalen-1-yloxypropanamide?
N,N-diethyl-2-naphthalen-1-yloxypropanamide has a molecular weight of 271.36 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-naphthalen-1-yloxypropanamide is sourced from PubChem (CID 27189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).