2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide

C24H48N2O3 — CID 102105691

IUPAC2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
SMILESCCCCCN(CCCCC)C(=O)COCC(=O)N(CCCCC)CCCCC
InChIInChI=1S/C24H48N2O3/c1-5-9-13-17-25(18-14-10-6-2)23(27)21-29-22-24(28)26(19-15-11-7-3)20-16-12-8-4/h5-22H2,1-4H3
InChIKeyHNFBDIODCWGCDE-UHFFFAOYSA-N
MW412.66 g/mol
LogP5.42
Rot. Bonds20

About 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide

2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide (PubChem CID 102105691) has the molecular formula C24H48N2O3 and a molecular weight of 412.66 g/mol. Its IUPAC name is 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide.

Molecular Properties

Compound Name2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
PubChem CID102105691
Molecular FormulaC24H48N2O3
Molecular Weight412.66 g/mol
Exact Mass412.37
IUPAC Name2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
SMILESCCCCCN(CCCCC)C(=O)COCC(=O)N(CCCCC)CCCCC
InChIInChI=1S/C24H48N2O3/c1-5-9-13-17-25(18-14-10-6-2)23(27)21-29-22-24(28)26(19-15-11-7-3)20-16-12-8-4/h5-22H2,1-4H3
InChIKeyHNFBDIODCWGCDE-UHFFFAOYSA-N
XLogP5.42
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds20
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.66
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide 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,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide
CID 71346769
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470
2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
CID 175987160
2-methoxy-N,N-dipentylacetamide
CID 60776145
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
N,N-dibutyl-2-propoxyacetamide
CID 48656867
2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide
CID 175987181
2-[2-(dicyclohexylamino)-2-oxoethoxy]-N,N-dioctadecylacetamide
CID 601910
2-(dibutylphosphorylmethoxy)-N,N-dioctylacetamide
CID 102344381
N-butyl-2-ethoxy-N-ethylacetamide
CID 4277867

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide?
The IUPAC name of 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide (CID 102105691) is 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide.
What is the SMILES notation for 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide?
The canonical SMILES for 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide is CCCCCN(CCCCC)C(=O)COCC(=O)N(CCCCC)CCCCC.
What is the InChIKey of 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide?
The InChIKey is HNFBDIODCWGCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N2O3/c1-5-9-13-17-25(18-14-10-6-2)23(27)21-29-22-24(28)26(19-15-11-7-3)20-16-12-8-4/h5-22H2,1-4H3.
What are the key properties of 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide?
2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide has a molecular weight of 412.66 g/mol, XLogP of 5.42, 20 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide is sourced from PubChem (CID 102105691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).