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

C11H15NO2 — CID 15470091

IUPACN-ethyl-3-(2-hydroxyphenyl)propanamide
SMILESCCNC(=O)CCc1ccccc1O
InChIInChI=1S/C11H15NO2/c1-2-12-11(14)8-7-9-5-3-4-6-10(9)13/h3-6,13H,2,7-8H2,1H3,(H,12,14)
InChIKeyHWDNXYDTPZAVMG-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.46
Rot. Bonds4

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

N-ethyl-3-(2-hydroxyphenyl)propanamide (PubChem CID 15470091) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-3-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(2-hydroxyphenyl)propanamide
PubChem CID15470091
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-ethyl-3-(2-hydroxyphenyl)propanamide
SMILESCCNC(=O)CCc1ccccc1O
InChIInChI=1S/C11H15NO2/c1-2-12-11(14)8-7-9-5-3-4-6-10(9)13/h3-6,13H,2,7-8H2,1H3,(H,12,14)
InChIKeyHWDNXYDTPZAVMG-UHFFFAOYSA-N
XLogP1.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(2-hydroxyphenyl)propanamide?
The IUPAC name of N-ethyl-3-(2-hydroxyphenyl)propanamide (CID 15470091) is N-ethyl-3-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for N-ethyl-3-(2-hydroxyphenyl)propanamide?
The canonical SMILES for N-ethyl-3-(2-hydroxyphenyl)propanamide is CCNC(=O)CCc1ccccc1O.
What is the InChIKey of N-ethyl-3-(2-hydroxyphenyl)propanamide?
The InChIKey is HWDNXYDTPZAVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-12-11(14)8-7-9-5-3-4-6-10(9)13/h3-6,13H,2,7-8H2,1H3,(H,12,14).
What are the key properties of N-ethyl-3-(2-hydroxyphenyl)propanamide?
N-ethyl-3-(2-hydroxyphenyl)propanamide has a molecular weight of 193.25 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 15470091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).