2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide

C10H11Cl2NO2 — CID 78765476

IUPAC2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
SMILESCN(C)C(=O)COc1c(Cl)cccc1Cl
InChIInChI=1S/C10H11Cl2NO2/c1-13(2)9(14)6-15-10-7(11)4-3-5-8(10)12/h3-5H,6H2,1-2H3
InChIKeyDRMPKCSMQVXTPP-UHFFFAOYSA-N
MW248.11 g/mol
LogP2.46
Rot. Bonds3

About 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide

2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide (PubChem CID 78765476) has the molecular formula C10H11Cl2NO2 and a molecular weight of 248.11 g/mol. Its IUPAC name is 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
PubChem CID78765476
Molecular FormulaC10H11Cl2NO2
Molecular Weight248.11 g/mol
Exact Mass247.02
IUPAC Name2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
SMILESCN(C)C(=O)COc1c(Cl)cccc1Cl
InChIInChI=1S/C10H11Cl2NO2/c1-13(2)9(14)6-15-10-7(11)4-3-5-8(10)12/h3-5H,6H2,1-2H3
InChIKeyDRMPKCSMQVXTPP-UHFFFAOYSA-N
XLogP2.46
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.11
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenoxy)-N,N-dimethylacetamide
CID 28639790
2-[2-chloro-6-[(cyclopropylamino)methyl]phenoxy]-N,N-dimethylacetamide
CID 112609936
2-(2-carbamothioyl-3-chlorophenoxy)-N,N-dimethylacetamide
CID 113277323
2-(2,6-dichlorophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 112786345
N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide
CID 112786349
propan-2-yl 2-(2,6-dichlorophenoxy)acetate
CID 60643376
2-[2-(hydroxymethyl)-6-methylphenoxy]-N,N-dimethylacetamide
CID 112612351
2-[2-(2-aminoethyl)-6-chlorophenoxy]-N-ethyl-N-methylacetamide
CID 112615060
[2-(dimethylamino)-2-oxoethyl] 2-chloro-6-fluorobenzoate
CID 17426420
2-(2-chloro-6-methylphenoxy)acetyl chloride
CID 90385043
3-(N-[2-(2,6-dichlorophenoxy)acetyl]anilino)propanamide
CID 51263825
2-[2-(aminomethyl)-6-methoxyphenoxy]-N,N-dimethylacetamide
CID 43471479

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide?
The IUPAC name of 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide (CID 78765476) is 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide?
The canonical SMILES for 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide is CN(C)C(=O)COc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide?
The InChIKey is DRMPKCSMQVXTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO2/c1-13(2)9(14)6-15-10-7(11)4-3-5-8(10)12/h3-5H,6H2,1-2H3.
What are the key properties of 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide?
2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide has a molecular weight of 248.11 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide is sourced from PubChem (CID 78765476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).