(2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide

C17H21NO3 — CID 9207324

IUPAC(2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide
SMILESCOCCNC(=O)[C@@H](C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C17H21NO3/c1-12(17(19)18-8-9-20-2)13-4-5-15-11-16(21-3)7-6-14(15)10-13/h4-7,10-12H,8-9H2,1-3H3,(H,18,19)/t12-/m0/s1
InChIKeyOEPASEKZQIGQMX-LBPRGKRZSA-N
MW287.36 g/mol
LogP2.71
Rot. Bonds6

About (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide

(2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide (PubChem CID 9207324) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide.

Molecular Properties

Compound Name(2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide
PubChem CID9207324
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC Name(2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide
SMILESCOCCNC(=O)[C@@H](C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C17H21NO3/c1-12(17(19)18-8-9-20-2)13-4-5-15-11-16(21-3)7-6-14(15)10-13/h4-7,10-12H,8-9H2,1-3H3,(H,18,19)/t12-/m0/s1
InChIKeyOEPASEKZQIGQMX-LBPRGKRZSA-N
XLogP2.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)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

N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
CID 42917740
(2S)-N-(2-hydroxypropyl)-2-(6-methoxynaphthalen-2-yl)propanamide
CID 110901591
N-[2-(ethylamino)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
CID 119505947
(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-2-phenylpropyl]propanamide
CID 9427304
disodium;(2S)-N-ethyl-2-(6-methoxynaphthalen-2-yl)propanamide;hydrogen phosphate
CID 70291925
2-methoxyethyl (2R)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 101261822
(2S)-N-hydroxy-2-(6-methoxynaphthalen-2-yl)propanamide
CID 92850098
2-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
CID 82110533
(2S)-N-(2-methoxyethyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949228
tert-butyl N-[6-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]hexyl]carbamate
CID 118612061
[2-(6-methoxynaphthalen-2-yl)propanoylamino]methyl methanesulfonate
CID 18682703
(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-thiophen-2-ylethyl)propanamide
CID 27770310

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide?
The IUPAC name of (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide (CID 9207324) is (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide.
What is the SMILES notation for (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide?
The canonical SMILES for (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide is COCCNC(=O)[C@@H](C)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide?
The InChIKey is OEPASEKZQIGQMX-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H21NO3/c1-12(17(19)18-8-9-20-2)13-4-5-15-11-16(21-3)7-6-14(15)10-13/h4-7,10-12H,8-9H2,1-3H3,(H,18,19)/t12-/m0/s1.
What are the key properties of (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide?
(2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide has a molecular weight of 287.36 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide is sourced from PubChem (CID 9207324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).