2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide

C13H24N2O3 — CID 113159800

IUPAC2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide
SMILESCOCCN(CC(=O)NC1CCCCC1)C(C)=O
InChIInChI=1S/C13H24N2O3/c1-11(16)15(8-9-18-2)10-13(17)14-12-6-4-3-5-7-12/h12H,3-10H2,1-2H3,(H,14,17)
InChIKeyJHAJQVLGDXNKNW-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.93
Rot. Bonds6

About 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide

2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide (PubChem CID 113159800) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide
PubChem CID113159800
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide
SMILESCOCCN(CC(=O)NC1CCCCC1)C(C)=O
InChIInChI=1S/C13H24N2O3/c1-11(16)15(8-9-18-2)10-13(17)14-12-6-4-3-5-7-12/h12H,3-10H2,1-2H3,(H,14,17)
InChIKeyJHAJQVLGDXNKNW-UHFFFAOYSA-N
XLogP0.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(3-methoxypropyl)amino]-N-cycloheptylacetamide
CID 113160065
N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
CID 108504409
2-[cycloheptylcarbamoyl(2-methoxyethyl)amino]acetic acid
CID 79271342
2-[acetyl(prop-2-enyl)amino]-N-cyclohexylacetamide
CID 84572779
2-[acetyl(propyl)amino]-N-cyclopropylacetamide
CID 113157902
N-cycloheptyl-3-methoxypropanamide
CID 110839127
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
CID 113053206
2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide
CID 113159791
2-[(3-amino-3-sulfanylidenepropyl)-(2-methoxyethyl)amino]-N-cyclohexylacetamide
CID 63285116
ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate
CID 115585865
2-[acetyl(butyl)amino]-N-cyclopropylacetamide
CID 113158611
2-[cyclobutylcarbamoyl(2-methoxyethyl)amino]acetic acid
CID 79269687

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide?
The IUPAC name of 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide (CID 113159800) is 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide.
What is the SMILES notation for 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide?
The canonical SMILES for 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide is COCCN(CC(=O)NC1CCCCC1)C(C)=O.
What is the InChIKey of 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide?
The InChIKey is JHAJQVLGDXNKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-11(16)15(8-9-18-2)10-13(17)14-12-6-4-3-5-7-12/h12H,3-10H2,1-2H3,(H,14,17).
What are the key properties of 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide?
2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide has a molecular weight of 256.35 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide is sourced from PubChem (CID 113159800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).