N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide

C14H22N2O2 — CID 110463127

IUPACN-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide
SMILESCCN(CC)CCNC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C14H22N2O2/c1-3-16(4-2)10-9-15-14(18)11-12-5-7-13(17)8-6-12/h5-8,17H,3-4,9-11H2,1-2H3,(H,15,18)
InChIKeyKCVFXSIWOSYLGG-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.39
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide

N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide (PubChem CID 110463127) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide
PubChem CID110463127
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide
SMILESCCN(CC)CCNC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C14H22N2O2/c1-3-16(4-2)10-9-15-14(18)11-12-5-7-13(17)8-6-12/h5-8,17H,3-4,9-11H2,1-2H3,(H,15,18)
InChIKeyKCVFXSIWOSYLGG-UHFFFAOYSA-N
XLogP1.39
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)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

2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide
CID 108792640
N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 17144542
N-dodecyl-2-(4-hydroxyphenyl)acetamide
CID 19597088
2-(4-hydroxyphenyl)-N-octylacetamide
CID 13309827
N-[3-(ethylamino)propyl]-2-(4-hydroxyphenyl)acetamide
CID 43601526
2-(4-hydroxyphenyl)-N-(2-sulfanylethyl)acetamide
CID 137320446
N-[2-(diethylamino)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 78773980
N'-[2-(diethylamino)ethyl]-N-(2-phenylethyl)butanediamide
CID 51362720
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
N-[2-(4-chlorophenyl)ethyl]-N'-[2-(diethylamino)ethyl]pentanediamide
CID 3939091
N-[2-(diethylamino)ethyl]-4-[4-(methylamino)phenyl]butanamide
CID 71213941
N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
CID 21331721

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide (CID 110463127) is N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide is CCN(CC)CCNC(=O)Cc1ccc(O)cc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide?
The InChIKey is KCVFXSIWOSYLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-16(4-2)10-9-15-14(18)11-12-5-7-13(17)8-6-12/h5-8,17H,3-4,9-11H2,1-2H3,(H,15,18).
What are the key properties of N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide?
N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 110463127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).