2-methoxy-N-nonylacetamide

C12H25NO2 — CID 86922058

IUPAC2-methoxy-N-nonylacetamide
SMILESCCCCCCCCCNC(=O)COC
InChIInChI=1S/C12H25NO2/c1-3-4-5-6-7-8-9-10-13-12(14)11-15-2/h3-11H2,1-2H3,(H,13,14)
InChIKeyAXCRCAAPNSDLDN-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.50
Rot. Bonds10

About 2-methoxy-N-nonylacetamide

2-methoxy-N-nonylacetamide (PubChem CID 86922058) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-methoxy-N-nonylacetamide.

Molecular Properties

Compound Name2-methoxy-N-nonylacetamide
PubChem CID86922058
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-methoxy-N-nonylacetamide
SMILESCCCCCCCCCNC(=O)COC
InChIInChI=1S/C12H25NO2/c1-3-4-5-6-7-8-9-10-13-12(14)11-15-2/h3-11H2,1-2H3,(H,13,14)
InChIKeyAXCRCAAPNSDLDN-UHFFFAOYSA-N
XLogP2.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017
2-methoxy-N-(3-pentyldecyl)acetamide
CID 167202084
N'-heptyl-N-hexylpentanediamide
CID 154688669
[2-oxo-2-(pentadecylamino)ethyl] acetate
CID 11088732
2-methoxy-N'-tetradecylacetohydrazide
CID 72545005
N-hexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605068
2-methoxy-N-(3-propoxypropyl)acetamide
CID 82947081
ethane;N'-heptyl-N-hexylpentanediamide
CID 154688673
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155715449
6-(hexanoylamino)-N-(7-methoxyheptyl)hexanamide
CID 170966383
N-butyl-2,6-bis[(2-methoxyacetyl)amino]hexanamide
CID 159839160

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-nonylacetamide?
The IUPAC name of 2-methoxy-N-nonylacetamide (CID 86922058) is 2-methoxy-N-nonylacetamide.
What is the SMILES notation for 2-methoxy-N-nonylacetamide?
The canonical SMILES for 2-methoxy-N-nonylacetamide is CCCCCCCCCNC(=O)COC.
What is the InChIKey of 2-methoxy-N-nonylacetamide?
The InChIKey is AXCRCAAPNSDLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-3-4-5-6-7-8-9-10-13-12(14)11-15-2/h3-11H2,1-2H3,(H,13,14).
What are the key properties of 2-methoxy-N-nonylacetamide?
2-methoxy-N-nonylacetamide has a molecular weight of 215.34 g/mol, XLogP of 2.50, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-nonylacetamide is sourced from PubChem (CID 86922058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).