2-(2-naphthalen-1-ylethoxy)propanamide

C15H17NO2 — CID 90988420

IUPAC2-(2-naphthalen-1-ylethoxy)propanamide
SMILESCC(OCCc1cccc2ccccc12)C(N)=O
InChIInChI=1S/C15H17NO2/c1-11(15(16)17)18-10-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10H2,1H3,(H2,16,17)
InChIKeyRBRFQENTXUEAPN-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.27
Rot. Bonds5

About 2-(2-naphthalen-1-ylethoxy)propanamide

2-(2-naphthalen-1-ylethoxy)propanamide (PubChem CID 90988420) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(2-naphthalen-1-ylethoxy)propanamide.

Molecular Properties

Compound Name2-(2-naphthalen-1-ylethoxy)propanamide
PubChem CID90988420
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-(2-naphthalen-1-ylethoxy)propanamide
SMILESCC(OCCc1cccc2ccccc12)C(N)=O
InChIInChI=1S/C15H17NO2/c1-11(15(16)17)18-10-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10H2,1H3,(H2,16,17)
InChIKeyRBRFQENTXUEAPN-UHFFFAOYSA-N
XLogP2.27
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-naphthalen-1-ylethoxy)propanamide 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-naphthalen-1-ylethyl acetate
CID 592920
3-methyl-1-naphthalen-1-ylbutan-2-one
CID 12922161
4-amino-3-methyl-1-naphthalen-1-ylbutan-2-one
CID 116564413
3-naphthalen-1-ylpropyl carbamate
CID 175301350
2-naphthalen-1-ylethanol;2-naphthalen-1-ylethyl acetate
CID 158105320
(2S)-2-(naphthalen-1-ylmethoxy)propanoic acid
CID 104876043
(2S)-2-(naphthalen-1-ylmethylsulfanyl)propanamide
CID 94192877
methanamine;1-propylnaphthalene
CID 174438724
2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115140997
amino 2-methyl-3-naphthalen-1-ylpropanoate
CID 174381788
2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide
CID 102902653
methyl (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoate
CID 2079406

Frequently Asked Questions

What is the IUPAC name of 2-(2-naphthalen-1-ylethoxy)propanamide?
The IUPAC name of 2-(2-naphthalen-1-ylethoxy)propanamide (CID 90988420) is 2-(2-naphthalen-1-ylethoxy)propanamide.
What is the SMILES notation for 2-(2-naphthalen-1-ylethoxy)propanamide?
The canonical SMILES for 2-(2-naphthalen-1-ylethoxy)propanamide is CC(OCCc1cccc2ccccc12)C(N)=O.
What is the InChIKey of 2-(2-naphthalen-1-ylethoxy)propanamide?
The InChIKey is RBRFQENTXUEAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11(15(16)17)18-10-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10H2,1H3,(H2,16,17).
What are the key properties of 2-(2-naphthalen-1-ylethoxy)propanamide?
2-(2-naphthalen-1-ylethoxy)propanamide has a molecular weight of 243.31 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-naphthalen-1-ylethoxy)propanamide is sourced from PubChem (CID 90988420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).