N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide

C16H24N2O2 — CID 119477487

IUPACN-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC2CCC(N)CC2)c(C)c1
InChIInChI=1S/C16H24N2O2/c1-11-3-8-15(12(2)9-11)20-10-16(19)18-14-6-4-13(17)5-7-14/h3,8-9,13-14H,4-7,10,17H2,1-2H3,(H,18,19)
InChIKeyLCPKEWACBZPSSL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.07
Rot. Bonds4

About N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide

N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide (PubChem CID 119477487) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide
PubChem CID119477487
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC2CCC(N)CC2)c(C)c1
InChIInChI=1S/C16H24N2O2/c1-11-3-8-15(12(2)9-11)20-10-16(19)18-14-6-4-13(17)5-7-14/h3,8-9,13-14H,4-7,10,17H2,1-2H3,(H,18,19)
InChIKeyLCPKEWACBZPSSL-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-2-(2,5-dimethylphenoxy)acetamide
CID 4113350
N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride
CID 119474987
N-cyclopropyl-2-[2-(hydroxymethyl)-4-methylphenoxy]acetamide
CID 63325684
2-(4-acetyl-2-methylphenoxy)-N-cyclopropylacetamide
CID 113231478
4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N,N-dimethylpiperidine-1-carboxamide
CID 108560027
N-(cyclohexylcarbamoyl)-2-(2,4-dimethylphenoxy)acetamide
CID 7706804
2-(2,4-dimethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 753654
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopropylacetamide
CID 63326335
2-(2,4-dimethylphenoxy)-N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108551105
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(2,4-dimethylphenoxy)acetamide
CID 108560021
N-[1-(2-chloropropanoyl)piperidin-4-yl]-2-(2,4-dimethylphenoxy)acetamide
CID 108560030
2-(2,4-dimethylphenoxy)-N-[1-(2,5-dimethylphenyl)sulfonylpiperidin-4-yl]acetamide
CID 108559999

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide (CID 119477487) is N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide is Cc1ccc(OCC(=O)NC2CCC(N)CC2)c(C)c1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide?
The InChIKey is LCPKEWACBZPSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-3-8-15(12(2)9-11)20-10-16(19)18-14-6-4-13(17)5-7-14/h3,8-9,13-14H,4-7,10,17H2,1-2H3,(H,18,19).
What are the key properties of N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide?
N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide is sourced from PubChem (CID 119477487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).