N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide

C15H22N2O2 — CID 102638826

IUPACN-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide
SMILESCN(C(=O)COc1ccccc1)C1CCCCC1N
InChIInChI=1S/C15H22N2O2/c1-17(14-10-6-5-9-13(14)16)15(18)11-19-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11,16H2,1H3
InChIKeyZCPMZLWCNOXTRI-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.79
Rot. Bonds4

About N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide

N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide (PubChem CID 102638826) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide
PubChem CID102638826
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide
SMILESCN(C(=O)COc1ccccc1)C1CCCCC1N
InChIInChI=1S/C15H22N2O2/c1-17(14-10-6-5-9-13(14)16)15(18)11-19-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11,16H2,1H3
InChIKeyZCPMZLWCNOXTRI-UHFFFAOYSA-N
XLogP1.79
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide?
The IUPAC name of N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide (CID 102638826) is N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide?
The canonical SMILES for N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide is CN(C(=O)COc1ccccc1)C1CCCCC1N.
What is the InChIKey of N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide?
The InChIKey is ZCPMZLWCNOXTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(14-10-6-5-9-13(14)16)15(18)11-19-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11,16H2,1H3.
What are the key properties of N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide?
N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide is sourced from PubChem (CID 102638826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).