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Napropamid

CAT: 1596-AR-N01124-02Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-N01124-02Size:25 Units
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CAS Number
15299-99-7
Synonyms
N, N-diethyl-2- (naphthalen-1-yloxy) propanamide; N, N-Diethyl-2- (1-naphthalenyloxy) propanamide; (±) -Devrinol; 2- (?-Naphthoxy) -N, N-diethylpropionamide; Devrinol; N, N-Diethyl-2- (1-naphthyloxy) propanamide; Napropamide; R 7465; Racemic Devrinol
Molecular Formula
C17H21NO2
Molecular Weight
271.36
API Name
Napropamid

Chemical Information

Napropamide

N,N-diethyl-2-(naphthalen-1-yloxy)propanamide is a monocarboxylic acid amide that is propanamide substituted by two ethyl groups at the nitrogen atom and a naphthalen-1-yloxy group at position 2. It is a member of naphthalenes, a monocarboxylic acid amide and an aromatic ether.

CAS Number15299-99-7
PubChem CID27189
IUPAC NameN,N-diethyl-2-naphthalen-1-yloxypropanamide
Molecular FormulaC17H21NO2
Molecular Weight271.35
XLogP3.4
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity314
SMILES
CCN(CC)C(=O)C(C)OC1=CC=CC2=CC=CC=C21
InChI
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
InChIKey
WXZVAROIGSFCFJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Napropamide
CAS: 15299-99-7
CID: 27189
Formula: C17H21NO2
MW: 271.35
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight271.35
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass271.157228913
Monoisotopic Mass271.157228913
Topological Polar Surface Area29.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity314
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
CS-T-103484Napropamid-13C6
CS-T-59152Napropamid

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