2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide

C13H18N2O4 — CID 47100986

IUPAC2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
SMILESCOCCNC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C13H18N2O4/c1-18-8-7-14-12(16)9-15-13(17)10-5-3-4-6-11(10)19-2/h3-6H,7-9H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyCFSFWFMRACUDRC-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.19
Rot. Bonds7

About 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide

2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide (PubChem CID 47100986) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
PubChem CID47100986
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Name2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
SMILESCOCCNC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C13H18N2O4/c1-18-8-7-14-12(16)9-15-13(17)10-5-3-4-6-11(10)19-2/h3-6H,7-9H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyCFSFWFMRACUDRC-UHFFFAOYSA-N
XLogP0.19
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.19
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-(3-methoxypropylamino)-2-oxoethyl]benzamide
CID 47101310
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
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2-iodo-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 35811048
2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 108538105
2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 42910698
N-[2-[(2-chloroacetyl)amino]ethyl]-2-methoxybenzamide
CID 108570753
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574
2-methoxy-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]benzamide
CID 112993143
2-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-2-oxoethyl]benzoic acid
CID 115923787
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
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N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 27762194

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide (CID 47100986) is 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide is COCCNC(=O)CNC(=O)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide?
The InChIKey is CFSFWFMRACUDRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-18-8-7-14-12(16)9-15-13(17)10-5-3-4-6-11(10)19-2/h3-6H,7-9H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide?
2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide has a molecular weight of 266.30 g/mol, XLogP of 0.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 47100986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).