2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide

C16H24N2O2 — CID 102633316

IUPAC2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
SMILESCNC1CCCCC1OCC(=O)Nc1cccc(C)c1
InChIInChI=1S/C16H24N2O2/c1-12-6-5-7-13(10-12)18-16(19)11-20-15-9-4-3-8-14(15)17-2/h5-7,10,14-15,17H,3-4,8-9,11H2,1-2H3,(H,18,19)
InChIKeyPMAGMUGWSPIUDE-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.48
Rot. Bonds5

About 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide

2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide (PubChem CID 102633316) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
PubChem CID102633316
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
SMILESCNC1CCCCC1OCC(=O)Nc1cccc(C)c1
InChIInChI=1S/C16H24N2O2/c1-12-6-5-7-13(10-12)18-16(19)11-20-15-9-4-3-8-14(15)17-2/h5-7,10,14-15,17H,3-4,8-9,11H2,1-2H3,(H,18,19)
InChIKeyPMAGMUGWSPIUDE-UHFFFAOYSA-N
XLogP2.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
CID 102633053
2-methoxy-N-[3-[[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532685
2-methoxy-N-[3-[[2-[(1S,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532683
2-methoxy-N-[3-[[2-[(1S,2S)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532684
[2-(3-methylanilino)-2-oxoethyl] acetate
CID 531943
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604930
2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide
CID 54932599
2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide
CID 113395271
[2-(3-methylanilino)-2-oxoethyl] (2S)-2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoate
CID 8846732
[2-(3-methylanilino)-2-oxoethyl] 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetate
CID 7739296

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide (CID 102633316) is 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide is CNC1CCCCC1OCC(=O)Nc1cccc(C)c1.
What is the InChIKey of 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide?
The InChIKey is PMAGMUGWSPIUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-6-5-7-13(10-12)18-16(19)11-20-15-9-4-3-8-14(15)17-2/h5-7,10,14-15,17H,3-4,8-9,11H2,1-2H3,(H,18,19).
What are the key properties of 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide?
2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 102633316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).