N-[2-(2-butoxyethoxy)ethyl]propanamide

C11H23NO3 — CID 153105198

IUPACN-[2-(2-butoxyethoxy)ethyl]propanamide
SMILESCCCCOCCOCCNC(=O)CC
InChIInChI=1S/C11H23NO3/c1-3-5-7-14-9-10-15-8-6-12-11(13)4-2/h3-10H2,1-2H3,(H,12,13)
InChIKeyVRVUFYIFFZFCPR-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.35
Rot. Bonds10

About N-[2-(2-butoxyethoxy)ethyl]propanamide

N-[2-(2-butoxyethoxy)ethyl]propanamide (PubChem CID 153105198) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-[2-(2-butoxyethoxy)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(2-butoxyethoxy)ethyl]propanamide
PubChem CID153105198
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC NameN-[2-(2-butoxyethoxy)ethyl]propanamide
SMILESCCCCOCCOCCNC(=O)CC
InChIInChI=1S/C11H23NO3/c1-3-5-7-14-9-10-15-8-6-12-11(13)4-2/h3-10H2,1-2H3,(H,12,13)
InChIKeyVRVUFYIFFZFCPR-UHFFFAOYSA-N
XLogP1.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.35
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-heptoxyethoxy)ethyl]propanamide
CID 154643004
N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide
CID 167513156
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
CID 122664379
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155715449
N-[2-(4-hydroxybutoxy)ethyl]propanamide
CID 58493145
molecular hydrogen;N-(2-propoxyethyl)propanamide
CID 170639851
methyl 4-[2-[2-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoate
CID 175294176
N-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxymethyl]propanamide
CID 137465988
decan-3-one;N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide;6-(2-propoxyethoxy)hexan-3-one;tridecan-3-one;undecane;undecan-3-one
CID 163571556
N-(2-butoxyethyl)-2-(methylamino)acetamide
CID 61175686
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-3-(2-propoxyethoxy)propanamide;molecular hydrogen
CID 176987409
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide;ethane;methane
CID 178085327

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-butoxyethoxy)ethyl]propanamide?
The IUPAC name of N-[2-(2-butoxyethoxy)ethyl]propanamide (CID 153105198) is N-[2-(2-butoxyethoxy)ethyl]propanamide.
What is the SMILES notation for N-[2-(2-butoxyethoxy)ethyl]propanamide?
The canonical SMILES for N-[2-(2-butoxyethoxy)ethyl]propanamide is CCCCOCCOCCNC(=O)CC.
What is the InChIKey of N-[2-(2-butoxyethoxy)ethyl]propanamide?
The InChIKey is VRVUFYIFFZFCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-3-5-7-14-9-10-15-8-6-12-11(13)4-2/h3-10H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(2-butoxyethoxy)ethyl]propanamide?
N-[2-(2-butoxyethoxy)ethyl]propanamide has a molecular weight of 217.31 g/mol, XLogP of 1.35, 10 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]propanamide is sourced from PubChem (CID 153105198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).