10-(2,5-dioxopyrrol-1-yl)decanamide

C14H22N2O3 — CID 134211555

IUPAC10-(2,5-dioxopyrrol-1-yl)decanamide
SMILESNC(=O)CCCCCCCCCN1C(=O)C=CC1=O
InChIInChI=1S/C14H22N2O3/c15-12(17)8-6-4-2-1-3-5-7-11-16-13(18)9-10-14(16)19/h9-10H,1-8,11H2,(H2,15,17)
InChIKeyMJHRPMPOEHRSPF-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.52
Rot. Bonds10

About 10-(2,5-dioxopyrrol-1-yl)decanamide

10-(2,5-dioxopyrrol-1-yl)decanamide (PubChem CID 134211555) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 10-(2,5-dioxopyrrol-1-yl)decanamide.

Molecular Properties

Compound Name10-(2,5-dioxopyrrol-1-yl)decanamide
PubChem CID134211555
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name10-(2,5-dioxopyrrol-1-yl)decanamide
SMILESNC(=O)CCCCCCCCCN1C(=O)C=CC1=O
InChIInChI=1S/C14H22N2O3/c15-12(17)8-6-4-2-1-3-5-7-11-16-13(18)9-10-14(16)19/h9-10H,1-8,11H2,(H2,15,17)
InChIKeyMJHRPMPOEHRSPF-UHFFFAOYSA-N
XLogP1.52
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.52
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

13-(2,5-dioxopyrrol-1-yl)tridecanoic acid
CID 71336496
1-(7-amino-6-oxoheptyl)pyrrole-2,5-dione
CID 58173868
1-(12-amino-11-oxododecyl)pyrrole-2,5-dione
CID 58173871
6-(2,5-dioxopyrrol-1-yl)hexanoic acid;hydrochloride
CID 24763401
CID 170745532
CID 170745532
ethane;1-(6-oxoheptyl)pyrrole-2,5-dione
CID 145323318
4-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]butyl 6-(2,5-dioxopyrrol-1-yl)hexanoate
CID 22084354
ethene;1-(6-oxoheptyl)pyrrole-2,5-dione
CID 144940769
1-(10-hydroxydecyl)pyrrole-2,5-dione
CID 68660027
5-(2,5-dioxopyrrol-1-yl)pentanehydrazide;hydrochloride
CID 91667264
1-(5-aminopentyl)pyrrole-2,5-dione;dihydrochloride
CID 172909654
6-(2,5-dioxopyrrol-1-yl)-N-ethylhexanamide
CID 59811725

Frequently Asked Questions

What is the IUPAC name of 10-(2,5-dioxopyrrol-1-yl)decanamide?
The IUPAC name of 10-(2,5-dioxopyrrol-1-yl)decanamide (CID 134211555) is 10-(2,5-dioxopyrrol-1-yl)decanamide.
What is the SMILES notation for 10-(2,5-dioxopyrrol-1-yl)decanamide?
The canonical SMILES for 10-(2,5-dioxopyrrol-1-yl)decanamide is NC(=O)CCCCCCCCCN1C(=O)C=CC1=O.
What is the InChIKey of 10-(2,5-dioxopyrrol-1-yl)decanamide?
The InChIKey is MJHRPMPOEHRSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c15-12(17)8-6-4-2-1-3-5-7-11-16-13(18)9-10-14(16)19/h9-10H,1-8,11H2,(H2,15,17).
What are the key properties of 10-(2,5-dioxopyrrol-1-yl)decanamide?
10-(2,5-dioxopyrrol-1-yl)decanamide has a molecular weight of 266.34 g/mol, XLogP of 1.52, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,5-dioxopyrrol-1-yl)decanamide is sourced from PubChem (CID 134211555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).