4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide

C15H23N3O3 — CID 54835797

IUPAC4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(NCC(=O)NCCOC)cc1
InChIInChI=1S/C15H23N3O3/c1-3-8-17-15(20)12-4-6-13(7-5-12)18-11-14(19)16-9-10-21-2/h4-7,18H,3,8-11H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyRNCOEXAQIMBDCW-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.00
Rot. Bonds9

About 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide

4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide (PubChem CID 54835797) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide.

Molecular Properties

Compound Name4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide
PubChem CID54835797
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(NCC(=O)NCCOC)cc1
InChIInChI=1S/C15H23N3O3/c1-3-8-17-15(20)12-4-6-13(7-5-12)18-11-14(19)16-9-10-21-2/h4-7,18H,3,8-11H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyRNCOEXAQIMBDCW-UHFFFAOYSA-N
XLogP1.00
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N,N-dipropylbenzamide
CID 54831987
4-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836640
N,N-diethyl-4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]benzamide
CID 54833942
N-benzyl-4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]benzamide
CID 54844190
propyl 4-[[2-[4-(2-methoxyethylcarbamoyl)anilino]-2-oxoethyl]amino]benzoate
CID 54812704
N-(2-methoxyethyl)-4-[[2-(4-propoxyanilino)acetyl]amino]benzamide
CID 54822703
4-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836331
N-(2-methoxyethyl)-4-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]amino]benzamide
CID 54836212
2-(4-chloroanilino)-N-(2-methoxyethyl)acetamide
CID 39347241
4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836241
4-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54835848
4-(butanoylamino)-N-(2-methoxyethyl)benzamide
CID 4265355

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide?
The IUPAC name of 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide (CID 54835797) is 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide.
What is the SMILES notation for 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide?
The canonical SMILES for 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide is CCCNC(=O)c1ccc(NCC(=O)NCCOC)cc1.
What is the InChIKey of 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide?
The InChIKey is RNCOEXAQIMBDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-3-8-17-15(20)12-4-6-13(7-5-12)18-11-14(19)16-9-10-21-2/h4-7,18H,3,8-11H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide?
4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide has a molecular weight of 293.37 g/mol, XLogP of 1.00, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide is sourced from PubChem (CID 54835797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).