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

C16H17NO3 — CID 107735690

IUPACN-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
SMILESCCN(C(=O)Cc1ccccc1O)c1cccc(O)c1
InChIInChI=1S/C16H17NO3/c1-2-17(13-7-5-8-14(18)11-13)16(20)10-12-6-3-4-9-15(12)19/h3-9,11,18-19H,2,10H2,1H3
InChIKeyAGEUOMJZKKLZOY-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.69
Rot. Bonds4

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

N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide (PubChem CID 107735690) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
PubChem CID107735690
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
SMILESCCN(C(=O)Cc1ccccc1O)c1cccc(O)c1
InChIInChI=1S/C16H17NO3/c1-2-17(13-7-5-8-14(18)11-13)16(20)10-12-6-3-4-9-15(12)19/h3-9,11,18-19H,2,10H2,1H3
InChIKeyAGEUOMJZKKLZOY-UHFFFAOYSA-N
XLogP2.69
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
N-ethyl-N-(3-hydroxyphenyl)heptanamide
CID 107736474
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
N-ethyl-N-(3-hydroxyphenyl)-3-methylbutanamide
CID 107736260
2-(4-cyanophenyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107735086
N-(3-aminophenyl)-2-(2-hydroxyphenyl)-N-propylacetamide
CID 80743723
N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107736204
2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107735033
N-ethyl-N-(3-hydroxyphenyl)-2-propan-2-yloxyacetamide
CID 107736354
methyl N-ethyl-N-(3-hydroxyphenyl)carbamate
CID 107734186
N-ethyl-3-hydroxy-N-(3-hydroxyphenyl)pyridine-2-carboxamide
CID 107735687

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide (CID 107735690) is N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide is CCN(C(=O)Cc1ccccc1O)c1cccc(O)c1.
What is the InChIKey of N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide?
The InChIKey is AGEUOMJZKKLZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-2-17(13-7-5-8-14(18)11-13)16(20)10-12-6-3-4-9-15(12)19/h3-9,11,18-19H,2,10H2,1H3.
What are the key properties of N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide?
N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 107735690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).