N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide

C19H24N2O3 — CID 119439282

IUPACN-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide
SMILESCCNCc1ccccc1NC(=O)CCOc1ccccc1OC
InChIInChI=1S/C19H24N2O3/c1-3-20-14-15-8-4-5-9-16(15)21-19(22)12-13-24-18-11-7-6-10-17(18)23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyJGJJJAIKWMQIDN-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.21
Rot. Bonds9

About N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide

N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide (PubChem CID 119439282) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide
PubChem CID119439282
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide
SMILESCCNCc1ccccc1NC(=O)CCOc1ccccc1OC
InChIInChI=1S/C19H24N2O3/c1-3-20-14-15-8-4-5-9-16(15)21-19(22)12-13-24-18-11-7-6-10-17(18)23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyJGJJJAIKWMQIDN-UHFFFAOYSA-N
XLogP3.21
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)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

3-(2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 17034567
3-(2-methoxyphenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 78768134
N-[2-(ethylaminomethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)propanamide
CID 119440825
N-[2-(ethylaminomethyl)phenyl]-3-(3-methylphenoxy)propanamide
CID 119439844
N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenyl)butanamide;hydrochloride
CID 119439167
3-[2-(ethylaminomethyl)phenoxy]propanamide
CID 43277204
N-[2-(3-amino-3-oxopropoxy)phenyl]-3-(ethylamino)propanamide
CID 62831978
N-[2-(ethylaminomethyl)phenyl]pentanamide;hydrochloride
CID 119438958
N-(2-aminophenyl)-3-(2-ethylphenoxy)propanamide
CID 43364213
N-[2-(ethylaminomethyl)phenyl]nonanamide
CID 65425982
N-[2-(ethylaminomethyl)phenyl]pent-4-ynamide
CID 114028604
N-[2-(ethylaminomethyl)phenyl]-4-oxo-4-phenylbutanamide
CID 119440695

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide (CID 119439282) is N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide is CCNCc1ccccc1NC(=O)CCOc1ccccc1OC.
What is the InChIKey of N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide?
The InChIKey is JGJJJAIKWMQIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-3-20-14-15-8-4-5-9-16(15)21-19(22)12-13-24-18-11-7-6-10-17(18)23-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22).
What are the key properties of N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide?
N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide has a molecular weight of 328.41 g/mol, XLogP of 3.21, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 119439282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).