2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide

C14H22N2O4 — CID 60686420

IUPAC2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN(CCO)CCO)cc1
InChIInChI=1S/C14H22N2O4/c1-2-20-13-5-3-12(4-6-13)15-14(19)11-16(7-9-17)8-10-18/h3-6,17-18H,2,7-11H2,1H3,(H,15,19)
InChIKeySNQNREQFHOBZPB-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.31
Rot. Bonds9

About 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide

2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide (PubChem CID 60686420) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide
PubChem CID60686420
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC Name2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN(CCO)CCO)cc1
InChIInChI=1S/C14H22N2O4/c1-2-20-13-5-3-12(4-6-13)15-14(19)11-16(7-9-17)8-10-18/h3-6,17-18H,2,7-11H2,1H3,(H,15,19)
InChIKeySNQNREQFHOBZPB-UHFFFAOYSA-N
XLogP0.31
TPSA82.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide 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-(4-ethoxyphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 60683543
3-[[2-(4-ethoxyanilino)-2-oxoethyl]-ethylamino]propanoic acid
CID 61011178
2-[[2-(4-ethoxyanilino)-2-oxoethyl]-(2-phenylethyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 5042527
N-(4-cyanophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691467
2-[2-aminoethyl(benzyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 113442235
2-[bis(3-hydroxypropyl)amino]-N-(4-methoxyphenyl)acetamide
CID 18870810
N-(4-aminophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 61425121
2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 31993110
2-(dipropylamino)-N-(4-methoxyphenyl)acetamide
CID 54817180
2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(4-ethoxyphenyl)acetamide
CID 9167171
N-(4-ethoxyphenyl)-N'-(2-hydroxyethyl)-N'-methyloxamide
CID 108514458
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide (CID 60686420) is 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CN(CCO)CCO)cc1.
What is the InChIKey of 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide?
The InChIKey is SNQNREQFHOBZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-2-20-13-5-3-12(4-6-13)15-14(19)11-16(7-9-17)8-10-18/h3-6,17-18H,2,7-11H2,1H3,(H,15,19).
What are the key properties of 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide?
2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide has a molecular weight of 282.34 g/mol, XLogP of 0.31, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 60686420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).