N-(2-hydroxyethyl)benzamide

C9H11NO2 — CID 569526

IUPACN-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1ccccc1
InChIInChI=1S/C9H11NO2/c11-7-6-10-9(12)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12)
InChIKeyZKSYUNLBFSOENV-UHFFFAOYSA-N
MW165.19 g/mol
LogP0.41
Rot. Bonds3

About N-(2-hydroxyethyl)benzamide

N-(2-hydroxyethyl)benzamide (PubChem CID 569526) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)benzamide
PubChem CID569526
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC NameN-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1ccccc1
InChIInChI=1S/C9H11NO2/c11-7-6-10-9(12)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12)
InChIKeyZKSYUNLBFSOENV-UHFFFAOYSA-N
XLogP0.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-(2-hydroxyethyl)benzamide (CID 569526) is N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)benzamide is O=C(NCCO)c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)benzamide?
The InChIKey is ZKSYUNLBFSOENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c11-7-6-10-9(12)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12).
What are the key properties of N-(2-hydroxyethyl)benzamide?
N-(2-hydroxyethyl)benzamide has a molecular weight of 165.19 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 569526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).