2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide

C14H20N2O4 — CID 47101310

IUPAC2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide
SMILESCOCCCNC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C14H20N2O4/c1-19-9-5-8-15-13(17)10-16-14(18)11-6-3-4-7-12(11)20-2/h3-4,6-7H,5,8-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyFRUZJSRTSCKUSO-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.58
Rot. Bonds8

About 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide

2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide (PubChem CID 47101310) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide
PubChem CID47101310
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide
SMILESCOCCCNC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C14H20N2O4/c1-19-9-5-8-15-13(17)10-16-14(18)11-6-3-4-7-12(11)20-2/h3-4,6-7H,5,8-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyFRUZJSRTSCKUSO-UHFFFAOYSA-N
XLogP0.58
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 47100986
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
N-[2-[(2-chloroacetyl)amino]ethyl]-2-methoxybenzamide
CID 108570753
2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 108538105
2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 42910698
N-(4-chlorobutyl)-2-methoxybenzamide
CID 106845525
N-(4-bromobutyl)-2-methoxybenzamide
CID 106845963
2-methoxy-N-tridecylbenzamide
CID 139819873
2-methoxy-N-[3-[(2,2,2-trifluoroacetyl)amino]propyl]benzamide
CID 108934760
2-methoxy-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]benzamide
CID 112993143
2-iodo-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 35811048
2-(2-acetylphenoxy)-N-(3-methoxypropyl)acetamide
CID 60626030

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide (CID 47101310) is 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide is COCCCNC(=O)CNC(=O)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide?
The InChIKey is FRUZJSRTSCKUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-19-9-5-8-15-13(17)10-16-14(18)11-6-3-4-7-12(11)20-2/h3-4,6-7H,5,8-10H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide?
2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide has a molecular weight of 280.32 g/mol, XLogP of 0.58, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 47101310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).