N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide

C15H32N2O7S — CID 164557399

IUPACN-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide
SMILESCCNC(=O)COCCOCCOCCOCCNS(=O)(=O)C(C)C
InChIInChI=1S/C15H32N2O7S/c1-4-16-15(18)13-24-12-11-23-10-9-22-8-7-21-6-5-17-25(19,20)14(2)3/h14,17H,4-13H2,1-3H3,(H,16,18)
InChIKeyYHCRVAGURNIXQB-UHFFFAOYSA-N
MW384.50 g/mol
LogP-0.48
Rot. Bonds17

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

N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide (PubChem CID 164557399) has the molecular formula C15H32N2O7S and a molecular weight of 384.50 g/mol. Its IUPAC name is N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide
PubChem CID164557399
Molecular FormulaC15H32N2O7S
Molecular Weight384.50 g/mol
Exact Mass384.19
IUPAC NameN-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide
SMILESCCNC(=O)COCCOCCOCCOCCNS(=O)(=O)C(C)C
InChIInChI=1S/C15H32N2O7S/c1-4-16-15(18)13-24-12-11-23-10-9-22-8-7-21-6-5-17-25(19,20)14(2)3/h14,17H,4-13H2,1-3H3,(H,16,18)
InChIKeyYHCRVAGURNIXQB-UHFFFAOYSA-N
XLogP-0.48
TPSA112.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.50
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide?
The IUPAC name of N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide (CID 164557399) is N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide.
What is the SMILES notation for N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide?
The canonical SMILES for N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide is CCNC(=O)COCCOCCOCCOCCNS(=O)(=O)C(C)C.
What is the InChIKey of N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide?
The InChIKey is YHCRVAGURNIXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O7S/c1-4-16-15(18)13-24-12-11-23-10-9-22-8-7-21-6-5-17-25(19,20)14(2)3/h14,17H,4-13H2,1-3H3,(H,16,18).
What are the key properties of N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide?
N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide has a molecular weight of 384.50 g/mol, XLogP of -0.48, 17 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetamide is sourced from PubChem (CID 164557399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).