N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide

C11H11Cl2NO2 — CID 2602935

IUPACN-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)NC1CC1
InChIInChI=1S/C11H11Cl2NO2/c12-8-2-1-3-9(11(8)13)16-6-10(15)14-7-4-5-7/h1-3,7H,4-6H2,(H,14,15)
InChIKeyCPTQNEKAYUXCAR-UHFFFAOYSA-N
MW260.12 g/mol
LogP2.65
Rot. Bonds4

About N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide

N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide (PubChem CID 2602935) has the molecular formula C11H11Cl2NO2 and a molecular weight of 260.12 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide
PubChem CID2602935
Molecular FormulaC11H11Cl2NO2
Molecular Weight260.12 g/mol
Exact Mass259.02
IUPAC NameN-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)NC1CC1
InChIInChI=1S/C11H11Cl2NO2/c12-8-2-1-3-9(11(8)13)16-6-10(15)14-7-4-5-7/h1-3,7H,4-6H2,(H,14,15)
InChIKeyCPTQNEKAYUXCAR-UHFFFAOYSA-N
XLogP2.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.12
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(diethylamino)ethyl)-
CID 206267
2-(2,4-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 1571645
1-((2-Chlorophenoxy)acetyl)piperazine
CID 3481726
2-(2,4-dichlorophenoxy)-N-propan-2-ylacetamide
CID 684074
2-((3-(2,3-Dichlorophenoxy)propyl)amino)ethanol
CID 2250975
Cyclopropanamine, N-(2-(2-chlorophenoxy)ethyl)-, hydrochloride (1:1)
CID 21485
2-(2-chlorophenoxy)-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide
CID 833323
N-[2-(4-morpholinyl)ethyl]-2-(2,4,5-trichlorophenoxy)acetamide
CID 2204057
N-(cyclopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 2571059
2-(2,4-dichlorophenoxy)-N-(2-methoxyethyl)propanamide
CID 4995082
2-(3,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 36998178
2-(2-chlorophenoxy)-N-cyclopropylacetamide
CID 977691

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide?
The IUPAC name of N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide (CID 2602935) is N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide is O=C(COc1cccc(Cl)c1Cl)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide?
The InChIKey is CPTQNEKAYUXCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2NO2/c12-8-2-1-3-9(11(8)13)16-6-10(15)14-7-4-5-7/h1-3,7H,4-6H2,(H,14,15).
What are the key properties of N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide?
N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide has a molecular weight of 260.12 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,3-dichlorophenoxy)acetamide is sourced from PubChem (CID 2602935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).