N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide

C10H20N2O4 — CID 18674787

IUPACN-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
SMILESCC(=O)NCCOCCOCCNC(C)=O
InChIInChI=1S/C10H20N2O4/c1-9(13)11-3-5-15-7-8-16-6-4-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyBFEOXSZBXGCZOJ-UHFFFAOYSA-N
MW232.28 g/mol
LogP-0.71
Rot. Bonds9

About N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide

N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide (PubChem CID 18674787) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
PubChem CID18674787
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC NameN-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
SMILESCC(=O)NCCOCCOCCNC(C)=O
InChIInChI=1S/C10H20N2O4/c1-9(13)11-3-5-15-7-8-16-6-4-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyBFEOXSZBXGCZOJ-UHFFFAOYSA-N
XLogP-0.71
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 87190698
3-[2-[2-[2-[2-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 59584462
3-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]propanamide
CID 176714971
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772
N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 145233036
3-[2-(2-acetamidoethoxy)ethoxy]-N-(2-acetamidoethyl)propanamide
CID 142430015
N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide
CID 153390666
N-[2-(2-acetamidoethoxy)ethyl]-3-oxobutanamide
CID 91082226
N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide
CID 169450266
ethane;N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide
CID 153390665
2-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl-methylazanide;yttrium
CID 171081898
tert-butyl N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]carbamate
CID 157037033

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide?
The IUPAC name of N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide (CID 18674787) is N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide?
The canonical SMILES for N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide is CC(=O)NCCOCCOCCNC(C)=O.
What is the InChIKey of N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide?
The InChIKey is BFEOXSZBXGCZOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c1-9(13)11-3-5-15-7-8-16-6-4-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide?
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide has a molecular weight of 232.28 g/mol, XLogP of -0.71, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide is sourced from PubChem (CID 18674787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).