2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide

C11H11Cl3N2O — CID 60647047

IUPAC2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide
SMILESO=C(CNC1CC1)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C11H11Cl3N2O/c12-6-3-8(13)11(9(14)4-6)16-10(17)5-15-7-1-2-7/h3-4,7,15H,1-2,5H2,(H,16,17)
InChIKeyIRMNEKZLXIUMCW-UHFFFAOYSA-N
MW293.58 g/mol
LogP3.34
Rot. Bonds4

About 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide

2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide (PubChem CID 60647047) has the molecular formula C11H11Cl3N2O and a molecular weight of 293.58 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide
PubChem CID60647047
Molecular FormulaC11H11Cl3N2O
Molecular Weight293.58 g/mol
Exact Mass291.99
IUPAC Name2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide
SMILESO=C(CNC1CC1)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C11H11Cl3N2O/c12-6-3-8(13)11(9(14)4-6)16-10(17)5-15-7-1-2-7/h3-4,7,15H,1-2,5H2,(H,16,17)
InChIKeyIRMNEKZLXIUMCW-UHFFFAOYSA-N
XLogP3.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.58
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-4-[[2-(cyclopropylamino)acetyl]amino]benzoic acid
CID 82830861
2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide
CID 60647336
N-(2,6-dichlorophenyl)-2-(oxan-4-ylamino)acetamide
CID 43627352
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
1-cyclopropyl-3-(2,4,6-trichlorophenyl)urea
CID 116654082
N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
CID 43405290
3,5-dichloro-4-[3-(cyclopropylamino)propanoylamino]benzoic acid
CID 82830785
N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide
CID 103843641
2-(cyclohexylamino)-N-(2,4,5-trichlorophenyl)acetamide
CID 54815310
N-anthracen-9-yl-2-(cyclopropylamino)acetamide;hydrochloride
CID 90681698
N-(5-chloro-2-cyanophenyl)-2-(cyclopropylamino)acetamide
CID 54917775
1-cyclopentyl-3-(2,4,6-trichlorophenyl)urea
CID 67521970

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide (CID 60647047) is 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide is O=C(CNC1CC1)Nc1c(Cl)cc(Cl)cc1Cl.
What is the InChIKey of 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide?
The InChIKey is IRMNEKZLXIUMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl3N2O/c12-6-3-8(13)11(9(14)4-6)16-10(17)5-15-7-1-2-7/h3-4,7,15H,1-2,5H2,(H,16,17).
What are the key properties of 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide?
2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide has a molecular weight of 293.58 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2,4,6-trichlorophenyl)acetamide is sourced from PubChem (CID 60647047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).