N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide

C16H23NO — CID 56922648

IUPACN-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCCCC2)c(C)c1
InChIInChI=1S/C16H23NO/c1-12-8-9-14(13(2)10-12)11-16(18)17-15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,17,18)
InChIKeyHVSOMEQWUMMUIS-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.29
Rot. Bonds3

About N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide

N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide (PubChem CID 56922648) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
PubChem CID56922648
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC NameN-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCCCC2)c(C)c1
InChIInChI=1S/C16H23NO/c1-12-8-9-14(13(2)10-12)11-16(18)17-15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,17,18)
InChIKeyHVSOMEQWUMMUIS-UHFFFAOYSA-N
XLogP3.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-3-[(2,4-dimethylphenyl)methyl]urea
CID 47322167
2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide
CID 99991566
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-cyclohexyl-4-[2-(2,4-dimethylphenyl)acetyl]-1,4-diazepane-1-carboxamide
CID 110813819
1-cyclohexyl-3-[(2,4-dimethylphenyl)methyl]-2-methylguanidine;hydroiodide
CID 110957079
N-cyclopentyl-4-[2-(2,4-dimethylphenyl)acetyl]-1,4-diazepane-1-carboxamide
CID 110813824
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
2-(4-bromo-2-methylphenyl)-N-cyclopropylacetamide
CID 166638837
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-cycloheptyl-2-(2,4,6-trimethylphenoxy)acetamide
CID 9218083
1-cyclohexyl-N-[(2,4-dimethylphenyl)methyl]ethanamine
CID 63479047

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide (CID 56922648) is N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide is Cc1ccc(CC(=O)NC2CCCCC2)c(C)c1.
What is the InChIKey of N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide?
The InChIKey is HVSOMEQWUMMUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-12-8-9-14(13(2)10-12)11-16(18)17-15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide?
N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide has a molecular weight of 245.37 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 56922648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).