2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide

C18H38N2O7 — CID 162749843

IUPAC2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide
SMILESCOCCOCCOCCOCC(=O)NCCOCCOCCNC(C)C
InChIInChI=1S/C18H38N2O7/c1-17(2)19-4-6-23-10-11-24-7-5-20-18(21)16-27-15-14-26-13-12-25-9-8-22-3/h17,19H,4-16H2,1-3H3,(H,20,21)
InChIKeyGHHLRHNPMOZFKG-UHFFFAOYSA-N
MW394.51 g/mol
LogP-0.17
Rot. Bonds21

About 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide (PubChem CID 162749843) has the molecular formula C18H38N2O7 and a molecular weight of 394.51 g/mol. Its IUPAC name is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide.

Molecular Properties

Compound Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide
PubChem CID162749843
Molecular FormulaC18H38N2O7
Molecular Weight394.51 g/mol
Exact Mass394.27
IUPAC Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide
SMILESCOCCOCCOCCOCC(=O)NCCOCCOCCNC(C)C
InChIInChI=1S/C18H38N2O7/c1-17(2)19-4-6-23-10-11-24-7-5-20-18(21)16-27-15-14-26-13-12-25-9-8-22-3/h17,19H,4-16H2,1-3H3,(H,20,21)
InChIKeyGHHLRHNPMOZFKG-UHFFFAOYSA-N
XLogP-0.17
TPSA96.51 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds21
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.51
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide?
The IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide (CID 162749843) is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide.
What is the SMILES notation for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide?
The canonical SMILES for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide is COCCOCCOCCOCC(=O)NCCOCCOCCNC(C)C.
What is the InChIKey of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide?
The InChIKey is GHHLRHNPMOZFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2O7/c1-17(2)19-4-6-23-10-11-24-7-5-20-18(21)16-27-15-14-26-13-12-25-9-8-22-3/h17,19H,4-16H2,1-3H3,(H,20,21).
What are the key properties of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide?
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide has a molecular weight of 394.51 g/mol, XLogP of -0.17, 21 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide is sourced from PubChem (CID 162749843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).