N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide

C16H32N2O5 — CID 167513156

IUPACN-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide
SMILESCCCCC(=O)NCCOCCOCCOCCNC(=O)CC
InChIInChI=1S/C16H32N2O5/c1-3-5-6-16(20)18-8-10-22-12-14-23-13-11-21-9-7-17-15(19)4-2/h3-14H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyCEJVWMFDRSCUBG-UHFFFAOYSA-N
MW332.44 g/mol
LogP0.87
Rot. Bonds16

About N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide

N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide (PubChem CID 167513156) has the molecular formula C16H32N2O5 and a molecular weight of 332.44 g/mol. Its IUPAC name is N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide
PubChem CID167513156
Molecular FormulaC16H32N2O5
Molecular Weight332.44 g/mol
Exact Mass332.23
IUPAC NameN-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide
SMILESCCCCC(=O)NCCOCCOCCOCCNC(=O)CC
InChIInChI=1S/C16H32N2O5/c1-3-5-6-16(20)18-8-10-22-12-14-23-13-11-21-9-7-17-15(19)4-2/h3-14H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyCEJVWMFDRSCUBG-UHFFFAOYSA-N
XLogP0.87
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
N-[2-(2-butoxyethoxy)ethyl]propanamide
CID 153105198
N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pentanamide
CID 54534992
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
CID 175944386
ethane;molecular hydrogen;N-[2-(2-propoxyethoxy)ethyl]pentanamide
CID 170639867
N-[2-(2-heptoxyethoxy)ethyl]propanamide
CID 154643004
N-[2-(propanoylamino)ethyl]pentanamide
CID 108542545
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide
CID 102228656
N-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]heptanamide
CID 170040570
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
CID 122664379
N-[2-[2-[2-(3-oxobutoxy)ethoxy]ethoxy]ethyl]icosanamide
CID 171841567
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]hexadecanamide
CID 87320335

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide?
The IUPAC name of N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide (CID 167513156) is N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide.
What is the SMILES notation for N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide?
The canonical SMILES for N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide is CCCCC(=O)NCCOCCOCCOCCNC(=O)CC.
What is the InChIKey of N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide?
The InChIKey is CEJVWMFDRSCUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O5/c1-3-5-6-16(20)18-8-10-22-12-14-23-13-11-21-9-7-17-15(19)4-2/h3-14H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide?
N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide has a molecular weight of 332.44 g/mol, XLogP of 0.87, 16 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide is sourced from PubChem (CID 167513156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).