2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide

C10H14N2O2 — CID 107734970

IUPAC2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
SMILESCCN(C(=O)CN)c1cccc(O)c1
InChIInChI=1S/C10H14N2O2/c1-2-12(10(14)7-11)8-4-3-5-9(13)6-8/h3-6,13H,2,7,11H2,1H3
InChIKeyJDOVQFVUHSMWTA-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.70
Rot. Bonds3

About 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide

2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide (PubChem CID 107734970) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
PubChem CID107734970
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
SMILESCCN(C(=O)CN)c1cccc(O)c1
InChIInChI=1S/C10H14N2O2/c1-2-12(10(14)7-11)8-4-3-5-9(13)6-8/h3-6,13H,2,7,11H2,1H3
InChIKeyJDOVQFVUHSMWTA-UHFFFAOYSA-N
XLogP0.70
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminoethoxy)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734931
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
N-ethyl-N-(3-hydroxyphenyl)-3-methylbutanamide
CID 107736260
4-amino-N-ethyl-N-(3-hydroxyphenyl)-3-methoxybutanamide
CID 107735030
N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 107735690
N-ethyl-N-(3-hydroxyphenyl)heptanamide
CID 107736474
N-ethyl-N-(3-hydroxyphenyl)-2-propan-2-yloxyacetamide
CID 107736354
4-(2-aminoethyl)-N-ethyl-N-(3-hydroxyphenyl)-5-methylhexanamide
CID 107734933
methyl N-ethyl-N-(3-hydroxyphenyl)carbamate
CID 107734186
ethyl 2-amino-3-(N-ethyl-3-hydroxyanilino)-3-oxopropanoate
CID 107735006
2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734975

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide (CID 107734970) is 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide is CCN(C(=O)CN)c1cccc(O)c1.
What is the InChIKey of 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The InChIKey is JDOVQFVUHSMWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-12(10(14)7-11)8-4-3-5-9(13)6-8/h3-6,13H,2,7,11H2,1H3.
What are the key properties of 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide?
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 107734970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).