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

C8H17NO3 — CID 60668585

IUPACN-[3-(2-methoxyethoxy)propyl]acetamide
SMILESCOCCOCCCNC(C)=O
InChIInChI=1S/C8H17NO3/c1-8(10)9-4-3-5-12-7-6-11-2/h3-7H2,1-2H3,(H,9,10)
InChIKeyVSHIDTVHVSJWCO-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.18
Rot. Bonds7

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

N-[3-(2-methoxyethoxy)propyl]acetamide (PubChem CID 60668585) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-[3-(2-methoxyethoxy)propyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-methoxyethoxy)propyl]acetamide
PubChem CID60668585
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC NameN-[3-(2-methoxyethoxy)propyl]acetamide
SMILESCOCCOCCCNC(C)=O
InChIInChI=1S/C8H17NO3/c1-8(10)9-4-3-5-12-7-6-11-2/h3-7H2,1-2H3,(H,9,10)
InChIKeyVSHIDTVHVSJWCO-UHFFFAOYSA-N
XLogP0.18
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.18
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

ethane;N-[3-(2-methoxyethoxy)propyl]acetamide
CID 177221846
N-[4-(3-methoxypropoxy)butyl]acetamide
CID 134356384
N-[3-(2-ethoxyethoxy)propyl]acetamide
CID 129212456
N-[3-[3-[3-(hydroxyamino)propoxy]propoxy]propyl]acetamide
CID 20655076
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[3-(2-hydroxy-3-methoxypropoxy)propyl]acetamide
CID 146474260
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]butanamide
CID 121313484
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]-6-oxoheptanamide
CID 142462796
N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide
CID 110630773
N-[2-[2-(5-acetamidopentoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155056819
N-[4-(2-methoxyethylcarbamoylamino)butyl]acetamide
CID 110415978
2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate
CID 177055297

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxyethoxy)propyl]acetamide?
The IUPAC name of N-[3-(2-methoxyethoxy)propyl]acetamide (CID 60668585) is N-[3-(2-methoxyethoxy)propyl]acetamide.
What is the SMILES notation for N-[3-(2-methoxyethoxy)propyl]acetamide?
The canonical SMILES for N-[3-(2-methoxyethoxy)propyl]acetamide is COCCOCCCNC(C)=O.
What is the InChIKey of N-[3-(2-methoxyethoxy)propyl]acetamide?
The InChIKey is VSHIDTVHVSJWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-8(10)9-4-3-5-12-7-6-11-2/h3-7H2,1-2H3,(H,9,10).
What are the key properties of N-[3-(2-methoxyethoxy)propyl]acetamide?
N-[3-(2-methoxyethoxy)propyl]acetamide has a molecular weight of 175.23 g/mol, XLogP of 0.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyethoxy)propyl]acetamide is sourced from PubChem (CID 60668585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).