2-cyclohexyl-N-(2-methoxyphenyl)acetamide

C15H21NO2 — CID 880879

IUPAC2-cyclohexyl-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC1CCCCC1
InChIInChI=1S/C15H21NO2/c1-18-14-10-6-5-9-13(14)16-15(17)11-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,16,17)
InChIKeyCWDGHAJBWGLEMC-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.60
Rot. Bonds4

About 2-cyclohexyl-N-(2-methoxyphenyl)acetamide

2-cyclohexyl-N-(2-methoxyphenyl)acetamide (PubChem CID 880879) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-methoxyphenyl)acetamide
PubChem CID880879
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name2-cyclohexyl-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC1CCCCC1
InChIInChI=1S/C15H21NO2/c1-18-14-10-6-5-9-13(14)16-15(17)11-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,16,17)
InChIKeyCWDGHAJBWGLEMC-UHFFFAOYSA-N
XLogP3.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide
CID 9244990
2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide
CID 112793238
N-[4-(aminomethyl)-2-methoxyphenyl]-2-cyclohexylacetamide
CID 104847616
2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
CID 83228402
[2-(2-methoxyanilino)-2-oxoethyl] cyclopentanecarboxylate
CID 2364845
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144509
2-[(2-cycloheptylacetyl)amino]benzoic acid
CID 114457097
N-cyclohexyl-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylacetamide
CID 40588524
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147403
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(2-methoxyphenyl)acetamide (CID 880879) is 2-cyclohexyl-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-(2-methoxyphenyl)acetamide?
The InChIKey is CWDGHAJBWGLEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-18-14-10-6-5-9-13(14)16-15(17)11-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,16,17).
What are the key properties of 2-cyclohexyl-N-(2-methoxyphenyl)acetamide?
2-cyclohexyl-N-(2-methoxyphenyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 880879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).