2-ethoxy-N-(2-hydroxyethyl)benzamide

C11H15NO3 — CID 4088522

IUPAC2-ethoxy-N-(2-hydroxyethyl)benzamide
SMILESCCOc1ccccc1C(=O)NCCO
InChIInChI=1S/C11H15NO3/c1-2-15-10-6-4-3-5-9(10)11(14)12-7-8-13/h3-6,13H,2,7-8H2,1H3,(H,12,14)
InChIKeyCULBDFANTZJRLN-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.81
Rot. Bonds5

About 2-ethoxy-N-(2-hydroxyethyl)benzamide

2-ethoxy-N-(2-hydroxyethyl)benzamide (PubChem CID 4088522) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-ethoxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-hydroxyethyl)benzamide
PubChem CID4088522
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-ethoxy-N-(2-hydroxyethyl)benzamide
SMILESCCOc1ccccc1C(=O)NCCO
InChIInChI=1S/C11H15NO3/c1-2-15-10-6-4-3-5-9(10)11(14)12-7-8-13/h3-6,13H,2,7-8H2,1H3,(H,12,14)
InChIKeyCULBDFANTZJRLN-UHFFFAOYSA-N
XLogP0.81
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(6-hydroxyhexyl)benzamide
CID 103919109
3-[(2-ethoxybenzoyl)amino]propanoic acid
CID 665917
2-(bromomethoxy)-N-(2-hydroxyethyl)benzamide
CID 82109194
2-ethoxy-N-[4-(3-hydroxypropylamino)-4-oxobutyl]benzamide
CID 78854842
2-ethoxy-N-[2-(3-hydroxypropylsulfanyl)ethyl]benzamide
CID 103767466
N-(4-chlorobutyl)-2-ethoxybenzamide
CID 106845375
2-ethoxy-N-[2-(propylamino)ethyl]benzamide
CID 62658238
2-ethoxy-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119508383
N-(3-aminobutyl)-2-ethoxybenzamide
CID 63253543
2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
CID 27853054
2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 27847921
2-ethoxy-N-pent-4-ynylbenzamide
CID 103709030

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 2-ethoxy-N-(2-hydroxyethyl)benzamide (CID 4088522) is 2-ethoxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(2-hydroxyethyl)benzamide is CCOc1ccccc1C(=O)NCCO.
What is the InChIKey of 2-ethoxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is CULBDFANTZJRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-2-15-10-6-4-3-5-9(10)11(14)12-7-8-13/h3-6,13H,2,7-8H2,1H3,(H,12,14).
What are the key properties of 2-ethoxy-N-(2-hydroxyethyl)benzamide?
2-ethoxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 209.24 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 4088522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).