(2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide

C21H28N2O3 — CID 38018264

IUPAC(2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C21H28N2O3/c1-2-19(21(24)22-11-6-12-23-13-15-25-16-14-23)26-20-10-5-8-17-7-3-4-9-18(17)20/h3-5,7-10,19H,2,6,11-16H2,1H3,(H,22,24)/t19-/m1/s1
InChIKeyBNEVEMUFCXSRGN-LJQANCHMSA-N
MW356.47 g/mol
LogP2.84
Rot. Bonds8

About (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide

(2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide (PubChem CID 38018264) has the molecular formula C21H28N2O3 and a molecular weight of 356.47 g/mol. Its IUPAC name is (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide.

Molecular Properties

Compound Name(2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide
PubChem CID38018264
Molecular FormulaC21H28N2O3
Molecular Weight356.47 g/mol
Exact Mass356.21
IUPAC Name(2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C21H28N2O3/c1-2-19(21(24)22-11-6-12-23-13-15-25-16-14-23)26-20-10-5-8-17-7-3-4-9-18(17)20/h3-5,7-10,19H,2,6,11-16H2,1H3,(H,22,24)/t19-/m1/s1
InChIKeyBNEVEMUFCXSRGN-LJQANCHMSA-N
XLogP2.84
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide 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

(2S)-2-naphthalen-1-yloxy-N-pentylbutanamide
CID 94012357
2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)butanamide
CID 43916472
(2S)-N-ethyl-2-naphthalen-1-yloxybutanamide
CID 92675039
(2R)-N-(3-ethoxypropyl)-2-naphthalen-1-yloxybutanamide
CID 99955185
(2R)-2-(2-methylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide
CID 99952065
(2R)-2-(2-methylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
CID 93486249
2-(2,3-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
CID 43885146
(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide
CID 92675290
(2R)-N-[3-(4-fluorophenyl)propyl]-2-naphthalen-1-yloxybutanamide
CID 93487591
(2R)-N-(3-morpholin-4-ylpropyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 92679375
N-[3-(4-fluorophenyl)propyl]-2-naphthalen-1-yloxybutanamide
CID 43909517
2-naphthalen-1-yloxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]butanamide
CID 133166238

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide?
The IUPAC name of (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide (CID 38018264) is (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide.
What is the SMILES notation for (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide?
The canonical SMILES for (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)NCCCN1CCOCC1.
What is the InChIKey of (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide?
The InChIKey is BNEVEMUFCXSRGN-LJQANCHMSA-N. The full InChI is InChI=1S/C21H28N2O3/c1-2-19(21(24)22-11-6-12-23-13-15-25-16-14-23)26-20-10-5-8-17-7-3-4-9-18(17)20/h3-5,7-10,19H,2,6,11-16H2,1H3,(H,22,24)/t19-/m1/s1.
What are the key properties of (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide?
(2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide has a molecular weight of 356.47 g/mol, XLogP of 2.84, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide is sourced from PubChem (CID 38018264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).