N-[3-(2-ethoxyethoxy)propyl]acetamide

C9H19NO3 — CID 129212456

IUPACN-[3-(2-ethoxyethoxy)propyl]acetamide
SMILESCCOCCOCCCNC(C)=O
InChIInChI=1S/C9H19NO3/c1-3-12-7-8-13-6-4-5-10-9(2)11/h3-8H2,1-2H3,(H,10,11)
InChIKeyNDTXEICFLULIGD-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.57
Rot. Bonds8

About N-[3-(2-ethoxyethoxy)propyl]acetamide

N-[3-(2-ethoxyethoxy)propyl]acetamide (PubChem CID 129212456) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is N-[3-(2-ethoxyethoxy)propyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-ethoxyethoxy)propyl]acetamide
PubChem CID129212456
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC NameN-[3-(2-ethoxyethoxy)propyl]acetamide
SMILESCCOCCOCCCNC(C)=O
InChIInChI=1S/C9H19NO3/c1-3-12-7-8-13-6-4-5-10-9(2)11/h3-8H2,1-2H3,(H,10,11)
InChIKeyNDTXEICFLULIGD-UHFFFAOYSA-N
XLogP0.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.57
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-acetamidoethyl)-N-(3-ethoxypropyl)oxamide
CID 108505337
N-[3-(2-methoxyethoxy)propyl]acetamide
CID 60668585
ethane;N-[3-(2-methoxyethoxy)propyl]acetamide
CID 177221846
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]butanamide
CID 121313484
N-[3-[3-[3-(hydroxyamino)propoxy]propoxy]propyl]acetamide
CID 20655076
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-(3-ethoxypropyl)-2-methoxypropanamide
CID 115588519
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]-6-oxoheptanamide
CID 142462796
1-(3-ethoxypropyl)-3-ethylurea
CID 108890430
N-[2-(3-propoxypropylamino)ethyl]acetamide
CID 107529829
N-[3-[[(3-ethoxypropylamino)-(2-methoxyethylamino)methylidene]amino]propyl]acetamide;hydroiodide
CID 75532521

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-ethoxyethoxy)propyl]acetamide?
The IUPAC name of N-[3-(2-ethoxyethoxy)propyl]acetamide (CID 129212456) is N-[3-(2-ethoxyethoxy)propyl]acetamide.
What is the SMILES notation for N-[3-(2-ethoxyethoxy)propyl]acetamide?
The canonical SMILES for N-[3-(2-ethoxyethoxy)propyl]acetamide is CCOCCOCCCNC(C)=O.
What is the InChIKey of N-[3-(2-ethoxyethoxy)propyl]acetamide?
The InChIKey is NDTXEICFLULIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-3-12-7-8-13-6-4-5-10-9(2)11/h3-8H2,1-2H3,(H,10,11).
What are the key properties of N-[3-(2-ethoxyethoxy)propyl]acetamide?
N-[3-(2-ethoxyethoxy)propyl]acetamide has a molecular weight of 189.25 g/mol, XLogP of 0.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-ethoxyethoxy)propyl]acetamide is sourced from PubChem (CID 129212456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).