N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide

C11H15N3O4 — CID 21042088

IUPACN-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide
SMILESCC(=O)NCCCNC(=O)CN1C(=O)C=CC1=O
InChIInChI=1S/C11H15N3O4/c1-8(15)12-5-2-6-13-9(16)7-14-10(17)3-4-11(14)18/h3-4H,2,5-7H2,1H3,(H,12,15)(H,13,16)
InChIKeyLVIIFBUGUBJMNW-UHFFFAOYSA-N
MW253.26 g/mol
LogP-1.45
Rot. Bonds6

About N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide

N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide (PubChem CID 21042088) has the molecular formula C11H15N3O4 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide
PubChem CID21042088
Molecular FormulaC11H15N3O4
Molecular Weight253.26 g/mol
Exact Mass253.11
IUPAC NameN-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide
SMILESCC(=O)NCCCNC(=O)CN1C(=O)C=CC1=O
InChIInChI=1S/C11H15N3O4/c1-8(15)12-5-2-6-13-9(16)7-14-10(17)3-4-11(14)18/h3-4H,2,5-7H2,1H3,(H,12,15)(H,13,16)
InChIKeyLVIIFBUGUBJMNW-UHFFFAOYSA-N
XLogP-1.45
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 5-1.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-Aminoethyl)maleimide
CID 2778791
2-(2,5-Dioxopyrrol-1-yl)acetamide
CID 18534489
1-(3-aminopropyl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 22377079
N-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethyl]carbamoyl fluoride
CID 144854244
N-Methyl propylaminomaleimide
CID 68150162
1-[3-[2-(2-Aminoethylamino)ethylamino]propyl]pyrrole-2,5-dione
CID 91552481
3-(Butylamino)-1-methylpyrrole-2,5-dione
CID 4512328
2-(2,5-Dioxopyrrol-1-yl)ethylazanium
CID 5195065
1-[3-(Ethylamino)propyl]pyrrole-2,5-dione
CID 12858660
(E)-N',N'-bis(2-aminoacetyl)-N,N-diethylbut-2-enediamide
CID 18959792
1-[2-(Ethylamino)acetyl]pyrrole-2,5-dione
CID 18967970
1-ethylpyrrole-2,5-dione;N-methylmethanamine
CID 19823900

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide?
The IUPAC name of N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide (CID 21042088) is N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide.
What is the SMILES notation for N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide?
The canonical SMILES for N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide is CC(=O)NCCCNC(=O)CN1C(=O)C=CC1=O.
What is the InChIKey of N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide?
The InChIKey is LVIIFBUGUBJMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-8(15)12-5-2-6-13-9(16)7-14-10(17)3-4-11(14)18/h3-4H,2,5-7H2,1H3,(H,12,15)(H,13,16).
What are the key properties of N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide?
N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide has a molecular weight of 253.26 g/mol, XLogP of -1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidopropyl)-2-(2,5-dioxopyrrol-1-yl)acetamide is sourced from PubChem (CID 21042088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).