N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide

C9H9Cl2NO2 — CID 118987239

IUPACN-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide
SMILESO=C(CO)NCc1c(Cl)cccc1Cl
InChIInChI=1S/C9H9Cl2NO2/c10-7-2-1-3-8(11)6(7)4-12-9(14)5-13/h1-3,13H,4-5H2,(H,12,14)
InChIKeyOANNQEVHRXLEDB-UHFFFAOYSA-N
MW234.08 g/mol
LogP1.60
Rot. Bonds3

About N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide

N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide (PubChem CID 118987239) has the molecular formula C9H9Cl2NO2 and a molecular weight of 234.08 g/mol. Its IUPAC name is N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide
PubChem CID118987239
Molecular FormulaC9H9Cl2NO2
Molecular Weight234.08 g/mol
Exact Mass233.00
IUPAC NameN-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide
SMILESO=C(CO)NCc1c(Cl)cccc1Cl
InChIInChI=1S/C9H9Cl2NO2/c10-7-2-1-3-8(11)6(7)4-12-9(14)5-13/h1-3,13H,4-5H2,(H,12,14)
InChIKeyOANNQEVHRXLEDB-UHFFFAOYSA-N
XLogP1.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.08
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide (CID 118987239) is N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide is O=C(CO)NCc1c(Cl)cccc1Cl.
What is the InChIKey of N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide?
The InChIKey is OANNQEVHRXLEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2NO2/c10-7-2-1-3-8(11)6(7)4-12-9(14)5-13/h1-3,13H,4-5H2,(H,12,14).
What are the key properties of N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide?
N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide has a molecular weight of 234.08 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dichlorophenyl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 118987239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).