2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide

C11H16N2O2 — CID 88657725

IUPAC2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide
SMILESCCN(CC(N)=O)Cc1ccc(O)cc1
InChIInChI=1S/C11H16N2O2/c1-2-13(8-11(12)15)7-9-3-5-10(14)6-4-9/h3-6,14H,2,7-8H2,1H3,(H2,12,15)
InChIKeyNOUQLTGOXBJPJY-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.70
Rot. Bonds5

About 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide

2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide (PubChem CID 88657725) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide
PubChem CID88657725
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide
SMILESCCN(CC(N)=O)Cc1ccc(O)cc1
InChIInChI=1S/C11H16N2O2/c1-2-13(8-11(12)15)7-9-3-5-10(14)6-4-9/h3-6,14H,2,7-8H2,1H3,(H2,12,15)
InChIKeyNOUQLTGOXBJPJY-UHFFFAOYSA-N
XLogP0.70
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]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

4-((Dimethylamino)methyl)phenol
CID 32895
4-((Methylamino)methyl)phenol
CID 13104924
N-(4-hydroxybenzyl)icosa-5,8,11,14-tetraenamide
CID 10811495
4-[(4-Ethyl-1-piperazinyl)carbonothioyl]phenol
CID 947438
2-[bis[(3,5-difluoro-4-hydroxyphenyl)methyl]amino]-N-hydroxyacetamide
CID 132051486
N-[(4-hydroxyphenyl)methyl]acetamide
CID 458498
4-{[Cyclohexyl(methyl)amino]methyl}phenol
CID 783013
4-[(Octylamino)methyl]phenol
CID 78911393
(Z)-N-[(4-hydroxyphenyl)methyl]octadec-9-enamide
CID 101966027
Phenol, p-(1,3-dimethyl-2-imidazolidinyl)-
CID 3068526
O-Desmethyl-p-hydroxylacosamide
CID 156596630
p-Hydroxylacosamide
CID 169502157

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide?
The IUPAC name of 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide (CID 88657725) is 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide is CCN(CC(N)=O)Cc1ccc(O)cc1.
What is the InChIKey of 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide?
The InChIKey is NOUQLTGOXBJPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-13(8-11(12)15)7-9-3-5-10(14)6-4-9/h3-6,14H,2,7-8H2,1H3,(H2,12,15).
What are the key properties of 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide?
2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide is sourced from PubChem (CID 88657725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).