N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane

C14H33NO3 — CID 163393772

IUPACN-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
SMILESCC.CC.CCCCOCCOCCNC(C)=O
InChIInChI=1S/C10H21NO3.2C2H6/c1-3-4-6-13-8-9-14-7-5-11-10(2)12;2*1-2/h3-9H2,1-2H3,(H,11,12);2*1-2H3
InChIKeyPFJRQPDTZJCGFF-UHFFFAOYSA-N
MW263.42 g/mol
LogP3.01
Rot. Bonds9

About N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane

N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane (PubChem CID 163393772) has the molecular formula C14H33NO3 and a molecular weight of 263.42 g/mol. Its IUPAC name is N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane.

Molecular Properties

Compound NameN-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
PubChem CID163393772
Molecular FormulaC14H33NO3
Molecular Weight263.42 g/mol
Exact Mass263.25
IUPAC NameN-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
SMILESCC.CC.CCCCOCCOCCNC(C)=O
InChIInChI=1S/C10H21NO3.2C2H6/c1-3-4-6-13-8-9-14-7-5-11-10(2)12;2*1-2/h3-9H2,1-2H3,(H,11,12);2*1-2H3
InChIKeyPFJRQPDTZJCGFF-UHFFFAOYSA-N
XLogP3.01
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[2-(2-butoxyethoxy)ethyl]propanamide
CID 153105198
4-[[2-[2-(2-acetamidoethoxy)ethoxy]acetyl]amino]-N-butylbutanamide
CID 123251408
N-[2-[2-[2-(2-oxobutoxy)ethoxy]ethoxy]ethyl]acetamide
CID 155455431
ethane;N-[3-(2-methoxyethoxy)propyl]acetamide
CID 177221846
N-[3-(2-ethoxyethoxy)propyl]acetamide
CID 129212456
N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]acetamide
CID 153390509
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 87190698
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide;ethane;methane
CID 178085327
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155715449
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]butanamide
CID 121313484
1-butoxybutane;propan-2-one
CID 18424800

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane?
The IUPAC name of N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane (CID 163393772) is N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane.
What is the SMILES notation for N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane?
The canonical SMILES for N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane is CC.CC.CCCCOCCOCCNC(C)=O.
What is the InChIKey of N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane?
The InChIKey is PFJRQPDTZJCGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3.2C2H6/c1-3-4-6-13-8-9-14-7-5-11-10(2)12;2*1-2/h3-9H2,1-2H3,(H,11,12);2*1-2H3.
What are the key properties of N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane?
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane has a molecular weight of 263.42 g/mol, XLogP of 3.01, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane is sourced from PubChem (CID 163393772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).