N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide

C11H17N3O3 — CID 110722103

IUPACN-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide
SMILESO=C1NC(=O)C(CCNC(=O)C2CCCC2)N1
InChIInChI=1S/C11H17N3O3/c15-9(7-3-1-2-4-7)12-6-5-8-10(16)14-11(17)13-8/h7-8H,1-6H2,(H,12,15)(H2,13,14,16,17)
InChIKeyQFEGYBYQFJETEV-UHFFFAOYSA-N
MW239.27 g/mol
LogP-0.11
Rot. Bonds4

About N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide

N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide (PubChem CID 110722103) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide
PubChem CID110722103
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide
SMILESO=C1NC(=O)C(CCNC(=O)C2CCCC2)N1
InChIInChI=1S/C11H17N3O3/c15-9(7-3-1-2-4-7)12-6-5-8-10(16)14-11(17)13-8/h7-8H,1-6H2,(H,12,15)(H2,13,14,16,17)
InChIKeyQFEGYBYQFJETEV-UHFFFAOYSA-N
XLogP-0.11
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopentylethyl)cyclopentanecarboxamide
CID 110874283
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide
CID 110730173
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide
CID 104972065
N-(2-piperidin-4-ylethyl)cycloheptanecarboxamide
CID 62587221
N-(3-aminopropyl)cyclohexanecarboxamide
CID 24699018
N-(3-hydroxypropyl)cyclopentanecarboxamide
CID 43392689
N-propylcyclooctanecarboxamide
CID 65022755
N-(3-bromopropyl)cyclopentanecarboxamide
CID 43133630
1-(3-chlorophenyl)-3-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]urea
CID 110748119
N-(2-pyrrolidin-3-ylethyl)cycloheptanecarboxamide;hydrochloride
CID 119537193
N-(2-hydroxyethyl)cyclobutanecarboxamide
CID 43389004
N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]-3-methoxybenzamide
CID 110722120

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide (CID 110722103) is N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide is O=C1NC(=O)C(CCNC(=O)C2CCCC2)N1.
What is the InChIKey of N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is QFEGYBYQFJETEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c15-9(7-3-1-2-4-7)12-6-5-8-10(16)14-11(17)13-8/h7-8H,1-6H2,(H,12,15)(H2,13,14,16,17).
What are the key properties of N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide?
N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 239.27 g/mol, XLogP of -0.11, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 110722103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).