2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide

C13H24N2O3 — CID 113159416

IUPAC2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN(C(C)=O)C1CCCCC1
InChIInChI=1S/C13H24N2O3/c1-11(16)15(12-6-4-3-5-7-12)10-13(17)14-8-9-18-2/h12H,3-10H2,1-2H3,(H,14,17)
InChIKeyGUTLYDCKDNKTDP-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.93
Rot. Bonds6

About 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide

2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide (PubChem CID 113159416) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide
PubChem CID113159416
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN(C(C)=O)C1CCCCC1
InChIInChI=1S/C13H24N2O3/c1-11(16)15(12-6-4-3-5-7-12)10-13(17)14-8-9-18-2/h12H,3-10H2,1-2H3,(H,14,17)
InChIKeyGUTLYDCKDNKTDP-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)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

2-[acetyl(cyclohexyl)amino]-N-(3-methoxypropyl)acetamide
CID 113159417
2-[cyclohexyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
CID 43067877
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 62016627
2-[cyclopentyl(methylsulfonyl)amino]-N-(2-methoxyethyl)acetamide
CID 113148836
2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 102875295
methyl 2-[acetyl(cyclopentyl)amino]acetate
CID 80709615
2-[(2-aminocycloheptyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 54989285
2-[(3-aminocyclopentyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 79468067
2-[acetyl(cycloheptyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 113166263
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(3-methoxypropyl)acetamide
CID 102848725
N'-cyclohexyl-N-(3-methoxypropyl)propanediamide
CID 108942501
N-(2-methoxyethyl)-2-[methyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 79122493

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide (CID 113159416) is 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide is COCCNC(=O)CN(C(C)=O)C1CCCCC1.
What is the InChIKey of 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide?
The InChIKey is GUTLYDCKDNKTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-11(16)15(12-6-4-3-5-7-12)10-13(17)14-8-9-18-2/h12H,3-10H2,1-2H3,(H,14,17).
What are the key properties of 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide?
2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide 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(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 113159416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).