N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide

C19H24N2O2 — CID 119509338

IUPACN-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide
SMILESCCNCCNC(=O)C(C)Oc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H24N2O2/c1-3-20-13-14-21-19(22)15(2)23-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)
InChIKeyNPBPWJBLAYFBPE-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.85
Rot. Bonds8

About N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide

N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide (PubChem CID 119509338) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide
PubChem CID119509338
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide
SMILESCCNCCNC(=O)C(C)Oc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H24N2O2/c1-3-20-13-14-21-19(22)15(2)23-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)
InChIKeyNPBPWJBLAYFBPE-UHFFFAOYSA-N
XLogP2.85
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)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-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide
CID 46686897
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949
N-ethyl-2-phenoxypropanamide
CID 4282518
N-[2-(ethylamino)ethyl]-2-(3-methylphenoxy)propanamide
CID 119504615
2-(3,4-dichlorophenoxy)-N-[2-(ethylamino)ethyl]propanamide;hydrochloride
CID 119505468
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191511
2-(3-acetylphenoxy)-N-[2-(ethylamino)ethyl]propanamide
CID 119505122
2-(3-chlorophenoxy)-N-[2-(ethylamino)ethyl]propanamide;hydrochloride
CID 119506597
N-[(2-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide
CID 17194172
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide (CID 119509338) is N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide is CCNCCNC(=O)C(C)Oc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide?
The InChIKey is NPBPWJBLAYFBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-20-13-14-21-19(22)15(2)23-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22).
What are the key properties of N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide?
N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide has a molecular weight of 312.41 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 119509338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).