N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide

C17H33FN2O6 — CID 156861015

IUPACN-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide
SMILESCCC(C)C(=O)NCC(F)COCCOCCOCCNC(=O)COC
InChIInChI=1S/C17H33FN2O6/c1-4-14(2)17(22)20-11-15(18)12-26-10-9-25-8-7-24-6-5-19-16(21)13-23-3/h14-15H,4-13H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyFKSDNTLFDKXRHP-UHFFFAOYSA-N
MW380.46 g/mol
LogP0.30
Rot. Bonds17

About N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide

N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide (PubChem CID 156861015) has the molecular formula C17H33FN2O6 and a molecular weight of 380.46 g/mol. Its IUPAC name is N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide.

Molecular Properties

Compound NameN-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide
PubChem CID156861015
Molecular FormulaC17H33FN2O6
Molecular Weight380.46 g/mol
Exact Mass380.23
IUPAC NameN-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide
SMILESCCC(C)C(=O)NCC(F)COCCOCCOCCNC(=O)COC
InChIInChI=1S/C17H33FN2O6/c1-4-14(2)17(22)20-11-15(18)12-26-10-9-25-8-7-24-6-5-19-16(21)13-23-3/h14-15H,4-13H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyFKSDNTLFDKXRHP-UHFFFAOYSA-N
XLogP0.30
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide 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-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]propanamide
CID 167520055
N-[2-[2-[2-fluoro-3-(2-methylpropanoylamino)propoxy]ethoxy]ethyl]-2-methylpropanamide
CID 170442191
N-[2-fluoro-3-[2-[2-[2-[2-[2-[(2-hydroxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2-methylpropanamide;yttrium
CID 155739438
N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide
CID 59789572
N-[3-[2-[2-(1-aminopropan-2-yloxy)ethoxy]ethoxy]-2-fluoropropyl]-2-methylbutanamide
CID 169213803
N-[2-(2,2-difluoroethoxy)ethyl]-2-methoxyacetamide
CID 103082376
N-[3-[2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-fluoropropyl]-2-methylpropanamide
CID 147243604
2-methyl-N-[2-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 163401188
ethane;N-[2-fluoro-3-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2-methylpropanamide
CID 153390518
N-[2-fluoro-3-[2-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2-methylpropanamide
CID 138727026
3-chloro-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropanamide
CID 62726665
N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
CID 118258329

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide?
The IUPAC name of N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide (CID 156861015) is N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide.
What is the SMILES notation for N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide?
The canonical SMILES for N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide is CCC(C)C(=O)NCC(F)COCCOCCOCCNC(=O)COC.
What is the InChIKey of N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide?
The InChIKey is FKSDNTLFDKXRHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33FN2O6/c1-4-14(2)17(22)20-11-15(18)12-26-10-9-25-8-7-24-6-5-19-16(21)13-23-3/h14-15H,4-13H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide?
N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide has a molecular weight of 380.46 g/mol, XLogP of 0.30, 17 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide is sourced from PubChem (CID 156861015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).