N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide

C15H20Cl2N2O — CID 104726780

IUPACN-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide
SMILESCc1cc(Cl)c(NCC(=O)NC2CCCCC2)cc1Cl
InChIInChI=1S/C15H20Cl2N2O/c1-10-7-13(17)14(8-12(10)16)18-9-15(20)19-11-5-3-2-4-6-11/h7-8,11,18H,2-6,9H2,1H3,(H,19,20)
InChIKeyIOOUNYAREDWRRK-UHFFFAOYSA-N
MW315.24 g/mol
LogP4.16
Rot. Bonds4

About N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide

N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide (PubChem CID 104726780) has the molecular formula C15H20Cl2N2O and a molecular weight of 315.24 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide
PubChem CID104726780
Molecular FormulaC15H20Cl2N2O
Molecular Weight315.24 g/mol
Exact Mass314.10
IUPAC NameN-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide
SMILESCc1cc(Cl)c(NCC(=O)NC2CCCCC2)cc1Cl
InChIInChI=1S/C15H20Cl2N2O/c1-10-7-13(17)14(8-12(10)16)18-9-15(20)19-11-5-3-2-4-6-11/h7-8,11,18H,2-6,9H2,1H3,(H,19,20)
InChIKeyIOOUNYAREDWRRK-UHFFFAOYSA-N
XLogP4.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.24
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-(2,4-dichloroanilino)acetamide
CID 28572342
2-(2-chloro-4,6-dimethylanilino)-N-cyclopentylacetamide
CID 108993493
2-(4-bromo-2-chloroanilino)-N-cyclopentylacetamide
CID 43236944
2-(4-bromo-3,5-dimethylanilino)-N-cyclohexylacetamide
CID 107573480
N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide
CID 102805314
2-(5-cyano-2-methylanilino)-N-cyclohexylacetamide
CID 62059710
N-cyclooctyl-2-(2,4-dimethyl-5-nitroanilino)acetamide
CID 112768188
N-cyclohexyl-3-[[2-(2,4,5-trichloroanilino)acetyl]amino]benzamide
CID 54816369
N-cyclohexyl-2-(2,4,5-trifluoroanilino)acetamide
CID 62815906
2,5-dichloro-N-cyclopentyl-4-methylaniline
CID 104726288
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-cyclohexylacetamide
CID 112990970
N-cyclopentyl-2-(3,4-dimethylanilino)acetamide
CID 28580510

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide?
The IUPAC name of N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide (CID 104726780) is N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide is Cc1cc(Cl)c(NCC(=O)NC2CCCCC2)cc1Cl.
What is the InChIKey of N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide?
The InChIKey is IOOUNYAREDWRRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O/c1-10-7-13(17)14(8-12(10)16)18-9-15(20)19-11-5-3-2-4-6-11/h7-8,11,18H,2-6,9H2,1H3,(H,19,20).
What are the key properties of N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide?
N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide has a molecular weight of 315.24 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide is sourced from PubChem (CID 104726780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).