2-methoxy-N-(6-methoxyhexyl)acetamide

C10H21NO3 — CID 177338017

IUPAC2-methoxy-N-(6-methoxyhexyl)acetamide
SMILESCOCCCCCCNC(=O)COC
InChIInChI=1S/C10H21NO3/c1-13-8-6-4-3-5-7-11-10(12)9-14-2/h3-9H2,1-2H3,(H,11,12)
InChIKeyRLLZPUCCXYOWLO-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.96
Rot. Bonds9

About 2-methoxy-N-(6-methoxyhexyl)acetamide

2-methoxy-N-(6-methoxyhexyl)acetamide (PubChem CID 177338017) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-methoxy-N-(6-methoxyhexyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(6-methoxyhexyl)acetamide
PubChem CID177338017
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-methoxy-N-(6-methoxyhexyl)acetamide
SMILESCOCCCCCCNC(=O)COC
InChIInChI=1S/C10H21NO3/c1-13-8-6-4-3-5-7-11-10(12)9-14-2/h3-9H2,1-2H3,(H,11,12)
InChIKeyRLLZPUCCXYOWLO-UHFFFAOYSA-N
XLogP0.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.96
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

2-methoxy-N-nonylacetamide
CID 86922058
N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
N-[5-(5-acetamidopentoxy)pentyl]-2-methoxyacetamide;ethane
CID 163400462
N-(4-methoxybutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605413
N-[2-[2-(5-acetamidopentoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155056819
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
ethane;[2-(8-methoxyoctylamino)-2-oxoethyl]azanide;yttrium
CID 154671877
methyl 5-(4-methoxybutylamino)-5-oxopentanoate
CID 87688310
ethane;2-methoxy-N-[3-[4-(methylamino)butoxy]propyl]acetamide
CID 176551860
6-(hexanoylamino)-N-(7-methoxyheptyl)hexanamide
CID 170966383
N-(5-methoxypentyl)-2-methylprop-2-enamide
CID 137383659
N-(6,10-dioxoundecyl)-2-methoxyacetamide
CID 167591874

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(6-methoxyhexyl)acetamide?
The IUPAC name of 2-methoxy-N-(6-methoxyhexyl)acetamide (CID 177338017) is 2-methoxy-N-(6-methoxyhexyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(6-methoxyhexyl)acetamide?
The canonical SMILES for 2-methoxy-N-(6-methoxyhexyl)acetamide is COCCCCCCNC(=O)COC.
What is the InChIKey of 2-methoxy-N-(6-methoxyhexyl)acetamide?
The InChIKey is RLLZPUCCXYOWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-13-8-6-4-3-5-7-11-10(12)9-14-2/h3-9H2,1-2H3,(H,11,12).
What are the key properties of 2-methoxy-N-(6-methoxyhexyl)acetamide?
2-methoxy-N-(6-methoxyhexyl)acetamide has a molecular weight of 203.28 g/mol, XLogP of 0.96, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(6-methoxyhexyl)acetamide is sourced from PubChem (CID 177338017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).