N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide

C16H24N2O3 — CID 119476462

IUPACN-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)NC2CCC(N)CC2)c1
InChIInChI=1S/C16H24N2O3/c1-20-14-7-8-15(21-2)11(9-14)10-16(19)18-13-5-3-12(17)4-6-13/h7-9,12-13H,3-6,10,17H2,1-2H3,(H,18,19)
InChIKeyVBZUDOSJLNSTNN-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.63
Rot. Bonds5

About N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide

N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide (PubChem CID 119476462) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
PubChem CID119476462
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)NC2CCC(N)CC2)c1
InChIInChI=1S/C16H24N2O3/c1-20-14-7-8-15(21-2)11(9-14)10-16(19)18-13-5-3-12(17)4-6-13/h7-9,12-13H,3-6,10,17H2,1-2H3,(H,18,19)
InChIKeyVBZUDOSJLNSTNN-UHFFFAOYSA-N
XLogP1.63
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide
CID 43401917
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
N-(4-aminocyclohexyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 119474491
N-(4-aminocyclohexyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide;hydrochloride
CID 119476883
N-[4-(1,3-benzodioxol-5-yloxy)cyclohexyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 175642322
2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
CID 78829398
4-[3-(2,5-dimethoxyphenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 119230134
N-[(1R,2S)-2-(cycloheptylamino)cyclobutyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 133132214
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
N-[2-(aminomethyl)cyclohexyl]-2-(2,5-dimethoxyphenyl)acetamide;hydrochloride
CID 119610659

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide (CID 119476462) is N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(CC(=O)NC2CCC(N)CC2)c1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is VBZUDOSJLNSTNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-14-7-8-15(21-2)11(9-14)10-16(19)18-13-5-3-12(17)4-6-13/h7-9,12-13H,3-6,10,17H2,1-2H3,(H,18,19).
What are the key properties of N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide?
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 119476462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).