N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide

C14H22N2O2 — CID 61349722

IUPACN-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide
SMILESCCCN(CCN)C(=O)Cc1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-3-9-16(10-8-15)14(17)11-12-6-4-5-7-13(12)18-2/h4-7H,3,8-11,15H2,1-2H3
InChIKeyRYGBKTSPBZBSOL-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.43
Rot. Bonds7

About N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide

N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide (PubChem CID 61349722) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide
PubChem CID61349722
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide
SMILESCCCN(CCN)C(=O)Cc1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-3-9-16(10-8-15)14(17)11-12-6-4-5-7-13(12)18-2/h4-7H,3,8-11,15H2,1-2H3
InChIKeyRYGBKTSPBZBSOL-UHFFFAOYSA-N
XLogP1.43
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide 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

2-(5-fluoro-2-methoxyphenyl)-N,N-dipropylacetamide
CID 110767187
2-(2-methoxyphenyl)-N-propyl-N-(pyridin-3-ylmethyl)acetamide
CID 46997861
N-(3-amino-3-sulfanylidenepropyl)-N-ethyl-2-(2-methoxyphenyl)acetamide
CID 54988516
N-(2-aminoethyl)-2-(2,6-dimethoxyphenyl)-N-(2-phenylethyl)acetamide
CID 120885592
2-(2-methylphenyl)-N,N-dipropylacetamide
CID 86977350
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 79381674
2-[2-(aminomethyl)phenyl]-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 81321874
N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
CID 46995618
N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 134049675
2-[2-(dipropylamino)-2-oxoethyl]benzoic acid
CID 112568579
N-(2-aminoethyl)-3-phenyl-N-propylpropanamide
CID 61348391
N-butyl-2-(2-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide
CID 158524676

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide?
The IUPAC name of N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide (CID 61349722) is N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide is CCCN(CCN)C(=O)Cc1ccccc1OC.
What is the InChIKey of N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide?
The InChIKey is RYGBKTSPBZBSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-9-16(10-8-15)14(17)11-12-6-4-5-7-13(12)18-2/h4-7H,3,8-11,15H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide?
N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide is sourced from PubChem (CID 61349722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).