2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide

C17H25NO2 — CID 51144509

IUPAC2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1C(C)NC(=O)CC1CCCCC1
InChIInChI=1S/C17H25NO2/c1-13(15-10-6-7-11-16(15)20-2)18-17(19)12-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,18,19)
InChIKeyXSKHBNYBTITYNZ-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.84
Rot. Bonds5

About 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide

2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 51144509) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide
PubChem CID51144509
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1C(C)NC(=O)CC1CCCCC1
InChIInChI=1S/C17H25NO2/c1-13(15-10-6-7-11-16(15)20-2)18-17(19)12-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,18,19)
InChIKeyXSKHBNYBTITYNZ-UHFFFAOYSA-N
XLogP3.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 78771407
2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
CID 51968745
N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide
CID 8000352
2-cyclohexyl-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]-methylamino]-2-oxoethyl]acetamide
CID 52539243
2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide
CID 131960912
2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 134054508
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
2-(2,5-dioxoimidazolidin-4-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 75460025
2-[4-(hydroxymethyl)piperidin-1-yl]-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 110891543
2-cyclopentyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
CID 47014735
N-(2-cyclohexylethyl)-1-(2-methoxyphenyl)ethanamine
CID 54931731
3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 62834607

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide (CID 51144509) is 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1C(C)NC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is XSKHBNYBTITYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-13(15-10-6-7-11-16(15)20-2)18-17(19)12-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,18,19).
What are the key properties of 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide?
2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 275.39 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 51144509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).