N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide

C12H14N2O3 — CID 43509738

IUPACN-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide
SMILESO=C(CN1C(=O)Cc2ccccc21)NCCO
InChIInChI=1S/C12H14N2O3/c15-6-5-13-11(16)8-14-10-4-2-1-3-9(10)7-12(14)17/h1-4,15H,5-8H2,(H,13,16)
InChIKeyBXPYJAARMVANEY-UHFFFAOYSA-N
MW234.25 g/mol
LogP-0.32
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide

N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide (PubChem CID 43509738) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide
PubChem CID43509738
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide
SMILESO=C(CN1C(=O)Cc2ccccc21)NCCO
InChIInChI=1S/C12H14N2O3/c15-6-5-13-11(16)8-14-10-4-2-1-3-9(10)7-12(14)17/h1-4,15H,5-8H2,(H,13,16)
InChIKeyBXPYJAARMVANEY-UHFFFAOYSA-N
XLogP-0.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]pentanoic acid
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2-(2-oxo-3H-indol-1-yl)acetamide
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1-(2-hydroxyethyl)-3H-indol-2-one
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3,3-dimethyl-N-[2-(2-oxo-3H-indol-1-yl)ethyl]butanamide
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2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[2-(2-chlorophenyl)ethyl]acetamide
CID 67247022
2-(3-methylphenyl)-N-[2-(2-oxo-3H-indol-1-yl)ethyl]acetamide
CID 110730070
3-(2-fluorophenyl)-N-[2-(2-oxo-3H-indol-1-yl)ethyl]propanamide
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2-(4-methoxyphenyl)-N-[2-(2-oxo-3H-indol-1-yl)ethyl]acetamide
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2-(5-bromo-2-oxo-3H-indol-1-yl)-N-butylacetamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide (CID 43509738) is N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide is O=C(CN1C(=O)Cc2ccccc21)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide?
The InChIKey is BXPYJAARMVANEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c15-6-5-13-11(16)8-14-10-4-2-1-3-9(10)7-12(14)17/h1-4,15H,5-8H2,(H,13,16).
What are the key properties of N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide has a molecular weight of 234.25 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide is sourced from PubChem (CID 43509738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).