N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide

C16H20Cl2N2O3 — CID 5116287

IUPACN-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide
SMILESO=C(COCC(=O)NC1CCCCC1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C16H20Cl2N2O3/c17-12-7-4-8-13(16(12)18)20-15(22)10-23-9-14(21)19-11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10H2,(H,19,21)(H,20,22)
InChIKeyFLNGGYBLCISYEM-UHFFFAOYSA-N
MW359.25 g/mol
LogP3.40
Rot. Bonds6

About N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide

N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide (PubChem CID 5116287) has the molecular formula C16H20Cl2N2O3 and a molecular weight of 359.25 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide
PubChem CID5116287
Molecular FormulaC16H20Cl2N2O3
Molecular Weight359.25 g/mol
Exact Mass358.09
IUPAC NameN-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide
SMILESO=C(COCC(=O)NC1CCCCC1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C16H20Cl2N2O3/c17-12-7-4-8-13(16(12)18)20-15(22)10-23-9-14(21)19-11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10H2,(H,19,21)(H,20,22)
InChIKeyFLNGGYBLCISYEM-UHFFFAOYSA-N
XLogP3.40
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.25
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[[2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetyl]amino]piperidine-1-carboxylate
CID 3586472
N-(2,3-dichlorophenyl)-2-(2-oxo-2-piperidin-1-ylethoxy)acetamide
CID 4002670
N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
CID 2602948
N'-(2-chlorophenyl)-N-cyclopentylpropanediamide
CID 108942228
[2-(cyclooctylamino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 2489093
N-cyclopropyl-2-[(2,3-dichlorophenyl)carbamoylamino]acetamide
CID 47133418
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
CID 836509
3-N-cyclopentyl-1-N-(2,3-dichlorophenyl)benzene-1,3-dicarboxamide
CID 109051954
3-cyclohexylsulfanyl-N-(2,3-dichlorophenyl)propanamide
CID 23917473
[2-(cyclohexylamino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2432962
[2-(cycloheptylamino)-2-oxoethyl] 2-chlorobenzoate
CID 4804286
N-(2,3-dichlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide
CID 3910876

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide (CID 5116287) is N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide is O=C(COCC(=O)NC1CCCCC1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide?
The InChIKey is FLNGGYBLCISYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20Cl2N2O3/c17-12-7-4-8-13(16(12)18)20-15(22)10-23-9-14(21)19-11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10H2,(H,19,21)(H,20,22).
What are the key properties of N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide?
N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide has a molecular weight of 359.25 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide is sourced from PubChem (CID 5116287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).