N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide

C11H15NO2 — CID 20594014

IUPACN-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide
SMILESCCN(Cc1ccc(O)cc1)C(C)=O
InChIInChI=1S/C11H15NO2/c1-3-12(9(2)13)8-10-4-6-11(14)7-5-10/h4-7,14H,3,8H2,1-2H3
InChIKeyINYVBGAYSTZZCK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.76
Rot. Bonds3

About N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide

N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide (PubChem CID 20594014) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide
PubChem CID20594014
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide
SMILESCCN(Cc1ccc(O)cc1)C(C)=O
InChIInChI=1S/C11H15NO2/c1-3-12(9(2)13)8-10-4-6-11(14)7-5-10/h4-7,14H,3,8H2,1-2H3
InChIKeyINYVBGAYSTZZCK-UHFFFAOYSA-N
XLogP1.76
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-hydroxyphenyl)methyl]-N-[(4-hydroxyphenyl)methyl]acetamide
CID 22070464
(4-hydroxyphenyl)methyl-propylcarbamic acid
CID 69013096
N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide
CID 82973362
[ethyl-[(4-hydroxyphenyl)methyl]carbamothioyl]sulfanyl N-ethyl-N-[(4-hydroxyphenyl)methyl]carbamodithioate
CID 164611300
N,N-bis[(4-chlorophenyl)methyl]acetamide
CID 22660922
N-(1,3-benzodioxol-5-ylmethyl)-N-ethylacetamide
CID 60655471
3-[acetyl(benzyl)amino]-N,N-diethylpropanamide
CID 113118249
2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide
CID 88657725
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide
CID 562449
N-ethyl-N-[[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]methyl]acetamide
CID 166706560
(2R)-2-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3-(4-hydroxyphenyl)propanamide
CID 103101968

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide?
The IUPAC name of N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide (CID 20594014) is N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide.
What is the SMILES notation for N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide?
The canonical SMILES for N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide is CCN(Cc1ccc(O)cc1)C(C)=O.
What is the InChIKey of N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide?
The InChIKey is INYVBGAYSTZZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-12(9(2)13)8-10-4-6-11(14)7-5-10/h4-7,14H,3,8H2,1-2H3.
What are the key properties of N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide?
N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide is sourced from PubChem (CID 20594014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).