1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid

C11H13F3N2O5 — CID 161128794

IUPAC1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
SMILESNCC(=O)CCCN1C(=O)C=CC1=O.O=C(O)C(F)(F)F
InChIInChI=1S/C9H12N2O3.C2HF3O2/c10-6-7(12)2-1-5-11-8(13)3-4-9(11)14;3-2(4,5)1(6)7/h3-4H,1-2,5-6,10H2;(H,6,7)
InChIKeyKEOSIVQKSDWTCN-UHFFFAOYSA-N
MW310.23 g/mol
LogP-0.15
Rot. Bonds5

About 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid

1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid (PubChem CID 161128794) has the molecular formula C11H13F3N2O5 and a molecular weight of 310.23 g/mol. Its IUPAC name is 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
PubChem CID161128794
Molecular FormulaC11H13F3N2O5
Molecular Weight310.23 g/mol
Exact Mass310.08
IUPAC Name1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
SMILESNCC(=O)CCCN1C(=O)C=CC1=O.O=C(O)C(F)(F)F
InChIInChI=1S/C9H12N2O3.C2HF3O2/c10-6-7(12)2-1-5-11-8(13)3-4-9(11)14;3-2(4,5)1(6)7/h3-4H,1-2,5-6,10H2;(H,6,7)
InChIKeyKEOSIVQKSDWTCN-UHFFFAOYSA-N
XLogP-0.15
TPSA117.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.23
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(6-aminohexyl)-2,5-dihydro-1H-pyrrole-2,5-dione; trifluoroacetic acid
CID 57383514
1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-Trifluoroacetate
CID 23289134
N-(2-aminoethyl)-4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-methylbutanamide trifluoroacetate
CID 70980590
1-(4-Aminobutyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate
CID 155487102
1-(5-Amino-2-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
CID 157574145
1-[4-(1-Aminocyclopropyl)-4-oxobutyl]pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
CID 157913005
1-(6-Amino-3-oxohexyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
CID 162232243
[12-(2,5-Dioxopyrrol-1-yl)-2-oxododecyl]azanium;2,2,2-trifluoroacetic acid
CID 167659843
6-(2,5-Dioxopyrrol-1-yl)hexanamide;2,2,2-trifluoroacetic acid
CID 175900229
1-(5-Aminopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetate
CID 126961498

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid?
The IUPAC name of 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid (CID 161128794) is 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid?
The canonical SMILES for 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid is NCC(=O)CCCN1C(=O)C=CC1=O.O=C(O)C(F)(F)F.
What is the InChIKey of 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid?
The InChIKey is KEOSIVQKSDWTCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3.C2HF3O2/c10-6-7(12)2-1-5-11-8(13)3-4-9(11)14;3-2(4,5)1(6)7/h3-4H,1-2,5-6,10H2;(H,6,7).
What are the key properties of 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid?
1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid has a molecular weight of 310.23 g/mol, XLogP of -0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-4-oxopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 161128794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).