2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide

C14H19N3O4 — CID 9092419

IUPAC2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide
SMILESCCCNC(=O)CNC(=O)COc1ccccc1C(N)=O
InChIInChI=1S/C14H19N3O4/c1-2-7-16-12(18)8-17-13(19)9-21-11-6-4-3-5-10(11)14(15)20/h3-6H,2,7-9H2,1H3,(H2,15,20)(H,16,18)(H,17,19)
InChIKeySFDZNAMVOGEOSS-UHFFFAOYSA-N
MW293.32 g/mol
LogP-0.19
Rot. Bonds8

About 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide

2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide (PubChem CID 9092419) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide.

Molecular Properties

Compound Name2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide
PubChem CID9092419
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide
SMILESCCCNC(=O)CNC(=O)COc1ccccc1C(N)=O
InChIInChI=1S/C14H19N3O4/c1-2-7-16-12(18)8-17-13(19)9-21-11-6-4-3-5-10(11)14(15)20/h3-6H,2,7-9H2,1H3,(H2,15,20)(H,16,18)(H,17,19)
InChIKeySFDZNAMVOGEOSS-UHFFFAOYSA-N
XLogP-0.19
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propylacetamide
CID 9011744
2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 2578374
2-[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide
CID 9081252
2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N-propylacetamide
CID 9286556
2-[2-[(2-hydroxy-2-methylpentyl)amino]-2-oxoethoxy]benzamide
CID 106289602
2-(2-carbamothioylphenoxy)-N-(2-ethoxyethyl)acetamide
CID 43591453
2-[2-oxo-2-(2-phenylsulfanylethylamino)ethoxy]benzamide
CID 8529413
2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylacetamide
CID 9163146
2-[2-[(3-amino-2-hydroxy-3-oxopropyl)amino]-2-oxoethoxy]benzamide
CID 106164586
2-(2-carbamothioylphenoxy)-N-(3-methylbutyl)acetamide
CID 24698242
2-[2-[[2-(2-carbamothioylphenoxy)acetyl]amino]ethoxy]acetamide
CID 106237128
2-(2-carbamothioylphenoxy)-N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 62640625

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide?
The IUPAC name of 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide (CID 9092419) is 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide.
What is the SMILES notation for 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide?
The canonical SMILES for 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide is CCCNC(=O)CNC(=O)COc1ccccc1C(N)=O.
What is the InChIKey of 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide?
The InChIKey is SFDZNAMVOGEOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c1-2-7-16-12(18)8-17-13(19)9-21-11-6-4-3-5-10(11)14(15)20/h3-6H,2,7-9H2,1H3,(H2,15,20)(H,16,18)(H,17,19).
What are the key properties of 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide?
2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide has a molecular weight of 293.32 g/mol, XLogP of -0.19, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide is sourced from PubChem (CID 9092419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).