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

C14H35NO3 — CID 177221846

IUPACethane;N-[3-(2-methoxyethoxy)propyl]acetamide
SMILESCC.CC.CC.COCCOCCCNC(C)=O
InChIInChI=1S/C8H17NO3.3C2H6/c1-8(10)9-4-3-5-12-7-6-11-2;3*1-2/h3-7H2,1-2H3,(H,9,10);3*1-2H3
InChIKeyNRFZLZXUUKCCMS-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.25
Rot. Bonds7

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

ethane;N-[3-(2-methoxyethoxy)propyl]acetamide (PubChem CID 177221846) has the molecular formula C14H35NO3 and a molecular weight of 265.44 g/mol. Its IUPAC name is ethane;N-[3-(2-methoxyethoxy)propyl]acetamide.

Molecular Properties

Compound Nameethane;N-[3-(2-methoxyethoxy)propyl]acetamide
PubChem CID177221846
Molecular FormulaC14H35NO3
Molecular Weight265.44 g/mol
Exact Mass265.26
IUPAC Nameethane;N-[3-(2-methoxyethoxy)propyl]acetamide
SMILESCC.CC.CC.COCCOCCCNC(C)=O
InChIInChI=1S/C8H17NO3.3C2H6/c1-8(10)9-4-3-5-12-7-6-11-2;3*1-2/h3-7H2,1-2H3,(H,9,10);3*1-2H3
InChIKeyNRFZLZXUUKCCMS-UHFFFAOYSA-N
XLogP3.25
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.25
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-[3-(2-methoxyethoxy)propyl]acetamide
CID 60668585
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-[5-(5-acetamidopentoxy)pentyl]-2-methoxyacetamide;ethane
CID 163400462
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]butanamide
CID 121313484
N-[3-(2-hydroxy-3-methoxypropoxy)propyl]acetamide
CID 146474260
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]-6-oxoheptanamide
CID 142462796
N-[2-[2-(5-acetamidopentoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155056819
N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide
CID 110630773

Frequently Asked Questions

What is the IUPAC name of ethane;N-[3-(2-methoxyethoxy)propyl]acetamide?
The IUPAC name of ethane;N-[3-(2-methoxyethoxy)propyl]acetamide (CID 177221846) is ethane;N-[3-(2-methoxyethoxy)propyl]acetamide.
What is the SMILES notation for ethane;N-[3-(2-methoxyethoxy)propyl]acetamide?
The canonical SMILES for ethane;N-[3-(2-methoxyethoxy)propyl]acetamide is CC.CC.CC.COCCOCCCNC(C)=O.
What is the InChIKey of ethane;N-[3-(2-methoxyethoxy)propyl]acetamide?
The InChIKey is NRFZLZXUUKCCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3.3C2H6/c1-8(10)9-4-3-5-12-7-6-11-2;3*1-2/h3-7H2,1-2H3,(H,9,10);3*1-2H3.
What are the key properties of ethane;N-[3-(2-methoxyethoxy)propyl]acetamide?
ethane;N-[3-(2-methoxyethoxy)propyl]acetamide has a molecular weight of 265.44 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[3-(2-methoxyethoxy)propyl]acetamide is sourced from PubChem (CID 177221846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).