N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide

C16H23NO2 — CID 18108630

IUPACN-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1CC(=O)NC1CCCCC1
InChIInChI=1S/C16H23NO2/c1-12-8-9-15(19-2)13(10-12)11-16(18)17-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,17,18)
InChIKeyNMJIJDINFOCGGY-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.00
Rot. Bonds4

About N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide

N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 18108630) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
PubChem CID18108630
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1CC(=O)NC1CCCCC1
InChIInChI=1S/C16H23NO2/c1-12-8-9-15(19-2)13(10-12)11-16(18)17-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,17,18)
InChIKeyNMJIJDINFOCGGY-UHFFFAOYSA-N
XLogP3.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
N'-[2-(2-methoxy-5-methylphenyl)acetyl]cyclohexanecarbohydrazide
CID 9327312
N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 110767613
N-cyclopentyl-4-[2-(2-methoxy-5-methylphenyl)acetyl]piperazine-1-carboxamide
CID 110812906
N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide
CID 720355
N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide
CID 110769695
1-cyclooctyl-2-(2-methoxy-5-methylphenyl)ethanone
CID 80601651
N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
CID 56922648
2-(2-methoxy-5-methylphenyl)-N-methylacetamide
CID 39969431
2-[2-(2-aminoethyl)-4-methylphenoxy]-N-cyclohexylacetamide
CID 63325796
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119476462

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide (CID 18108630) is N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is NMJIJDINFOCGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-12-8-9-15(19-2)13(10-12)11-16(18)17-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide?
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 18108630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).