1-(5-aminopentyl)pyrrole-2,5-dione

C9H14N2O2 — CID 10749944

IUPAC1-(5-aminopentyl)pyrrole-2,5-dione
SMILESNCCCCCN1C(=O)C=CC1=O
InChIInChI=1S/C9H14N2O2/c10-6-2-1-3-7-11-8(12)4-5-9(11)13/h4-5H,1-3,6-7,10H2
InChIKeyAHLAQJXELUHIEW-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.04
Rot. Bonds5

About 1-(5-aminopentyl)pyrrole-2,5-dione

1-(5-aminopentyl)pyrrole-2,5-dione (PubChem CID 10749944) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 1-(5-aminopentyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(5-aminopentyl)pyrrole-2,5-dione
PubChem CID10749944
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name1-(5-aminopentyl)pyrrole-2,5-dione
SMILESNCCCCCN1C(=O)C=CC1=O
InChIInChI=1S/C9H14N2O2/c10-6-2-1-3-7-11-8(12)4-5-9(11)13/h4-5H,1-3,6-7,10H2
InChIKeyAHLAQJXELUHIEW-UHFFFAOYSA-N
XLogP0.04
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

1-Hexylpyrrole-2,5-dione
CID 464134
1-pentyl-2,5-dihydro-1H-pyrrole-2,5-dione
CID 4168664
1-(5-aminopentyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride
CID 23354886
1-(6-aminohexyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride
CID 23054408
1-(3-aminopropyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride
CID 57383512
N-(2-Aminoethyl)maleimide
CID 2778791
1-(6-aminohexyl)-1H-pyrrole-2,5-dione
CID 23054403
1-(piperidin-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride
CID 137701473
Maleimidoethylacetamide
CID 17867096
N'-bisacryloylhexamethylene diamine
CID 22610646
N,N'-Pentamethylenebis-2-propenamide
CID 19973757
1-(Piperidin-4-YL)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 20566478

Frequently Asked Questions

What is the IUPAC name of 1-(5-aminopentyl)pyrrole-2,5-dione?
The IUPAC name of 1-(5-aminopentyl)pyrrole-2,5-dione (CID 10749944) is 1-(5-aminopentyl)pyrrole-2,5-dione.
What is the SMILES notation for 1-(5-aminopentyl)pyrrole-2,5-dione?
The canonical SMILES for 1-(5-aminopentyl)pyrrole-2,5-dione is NCCCCCN1C(=O)C=CC1=O.
What is the InChIKey of 1-(5-aminopentyl)pyrrole-2,5-dione?
The InChIKey is AHLAQJXELUHIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c10-6-2-1-3-7-11-8(12)4-5-9(11)13/h4-5H,1-3,6-7,10H2.
What are the key properties of 1-(5-aminopentyl)pyrrole-2,5-dione?
1-(5-aminopentyl)pyrrole-2,5-dione has a molecular weight of 182.22 g/mol, XLogP of 0.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-aminopentyl)pyrrole-2,5-dione is sourced from PubChem (CID 10749944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).