2-(2,3-dichlorophenoxy)-2-methylpropanamide

C10H11Cl2NO2 — CID 53255066

IUPAC2-(2,3-dichlorophenoxy)-2-methylpropanamide
SMILESCC(C)(Oc1cccc(Cl)c1Cl)C(N)=O
InChIInChI=1S/C10H11Cl2NO2/c1-10(2,9(13)14)15-7-5-3-4-6(11)8(7)12/h3-5H,1-2H3,(H2,13,14)
InChIKeyUYGSJMNZCKGLLV-UHFFFAOYSA-N
MW248.11 g/mol
LogP2.64
Rot. Bonds3

About 2-(2,3-dichlorophenoxy)-2-methylpropanamide

2-(2,3-dichlorophenoxy)-2-methylpropanamide (PubChem CID 53255066) has the molecular formula C10H11Cl2NO2 and a molecular weight of 248.11 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-2-methylpropanamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-2-methylpropanamide
PubChem CID53255066
Molecular FormulaC10H11Cl2NO2
Molecular Weight248.11 g/mol
Exact Mass247.02
IUPAC Name2-(2,3-dichlorophenoxy)-2-methylpropanamide
SMILESCC(C)(Oc1cccc(Cl)c1Cl)C(N)=O
InChIInChI=1S/C10H11Cl2NO2/c1-10(2,9(13)14)15-7-5-3-4-6(11)8(7)12/h3-5H,1-2H3,(H2,13,14)
InChIKeyUYGSJMNZCKGLLV-UHFFFAOYSA-N
XLogP2.64
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.11
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-2-methylpropanamide?
The IUPAC name of 2-(2,3-dichlorophenoxy)-2-methylpropanamide (CID 53255066) is 2-(2,3-dichlorophenoxy)-2-methylpropanamide.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-2-methylpropanamide?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-2-methylpropanamide is CC(C)(Oc1cccc(Cl)c1Cl)C(N)=O.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-2-methylpropanamide?
The InChIKey is UYGSJMNZCKGLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO2/c1-10(2,9(13)14)15-7-5-3-4-6(11)8(7)12/h3-5H,1-2H3,(H2,13,14).
What are the key properties of 2-(2,3-dichlorophenoxy)-2-methylpropanamide?
2-(2,3-dichlorophenoxy)-2-methylpropanamide has a molecular weight of 248.11 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)-2-methylpropanamide is sourced from PubChem (CID 53255066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).