2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide

C20H39N3O4 — CID 154701208

IUPAC2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide
SMILESCCCCCCN(CCCCCC)C(=O)COCC(=O)NN1CCOCC1
InChIInChI=1S/C20H39N3O4/c1-3-5-7-9-11-22(12-10-8-6-4-2)20(25)18-27-17-19(24)21-23-13-15-26-16-14-23/h3-18H2,1-2H3,(H,21,24)
InChIKeyXEVLTSPTNVPYBM-UHFFFAOYSA-N
MW385.55 g/mol
LogP2.36
Rot. Bonds15

About 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide

2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide (PubChem CID 154701208) has the molecular formula C20H39N3O4 and a molecular weight of 385.55 g/mol. Its IUPAC name is 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide.

Molecular Properties

Compound Name2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide
PubChem CID154701208
Molecular FormulaC20H39N3O4
Molecular Weight385.55 g/mol
Exact Mass385.29
IUPAC Name2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide
SMILESCCCCCCN(CCCCCC)C(=O)COCC(=O)NN1CCOCC1
InChIInChI=1S/C20H39N3O4/c1-3-5-7-9-11-22(12-10-8-6-4-2)20(25)18-27-17-19(24)21-23-13-15-26-16-14-23/h3-18H2,1-2H3,(H,21,24)
InChIKeyXEVLTSPTNVPYBM-UHFFFAOYSA-N
XLogP2.36
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.55
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide
CID 71346769
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470
2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
CID 102105691
2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide
CID 103606655
N-morpholin-4-yloctadec-9-enamide
CID 91252017
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-di(tetradecyl)acetamide
CID 163192847
2-[3-[2-(dioctylamino)-2-oxoethoxy]-2-[[2-(dioctylamino)-2-oxoethoxy]methyl]-2-methylpropoxy]-N,N-dioctylacetamide
CID 174303360
2-[2-(dicyclohexylamino)-2-oxoethoxy]-N,N-dioctadecylacetamide
CID 601910
2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
CID 175987160
2-methoxy-N,N-dipentylacetamide
CID 60776145
2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide
CID 175987181

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide?
The IUPAC name of 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide (CID 154701208) is 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide.
What is the SMILES notation for 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide?
The canonical SMILES for 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide is CCCCCCN(CCCCCC)C(=O)COCC(=O)NN1CCOCC1.
What is the InChIKey of 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide?
The InChIKey is XEVLTSPTNVPYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H39N3O4/c1-3-5-7-9-11-22(12-10-8-6-4-2)20(25)18-27-17-19(24)21-23-13-15-26-16-14-23/h3-18H2,1-2H3,(H,21,24).
What are the key properties of 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide?
2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide has a molecular weight of 385.55 g/mol, XLogP of 2.36, 15 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide is sourced from PubChem (CID 154701208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).