2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide

C11H17N3O4 — CID 103279818

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(CN1C(=O)CNC1=O)NCC1CCC(O)C1
InChIInChI=1S/C11H17N3O4/c15-8-2-1-7(3-8)4-12-9(16)6-14-10(17)5-13-11(14)18/h7-8,15H,1-6H2,(H,12,16)(H,13,18)
InChIKeyKCTUFVHDRHUAJJ-UHFFFAOYSA-N
MW255.27 g/mol
LogP-1.18
Rot. Bonds4

About 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide (PubChem CID 103279818) has the molecular formula C11H17N3O4 and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
PubChem CID103279818
Molecular FormulaC11H17N3O4
Molecular Weight255.27 g/mol
Exact Mass255.12
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(CN1C(=O)CNC1=O)NCC1CCC(O)C1
InChIInChI=1S/C11H17N3O4/c15-8-2-1-7(3-8)4-12-9(16)6-14-10(17)5-13-11(14)18/h7-8,15H,1-6H2,(H,12,16)(H,13,18)
InChIKeyKCTUFVHDRHUAJJ-UHFFFAOYSA-N
XLogP-1.18
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 5-1.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 103280677
N-[(3-hydroxycyclohexyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 113241307
2-(2,5-dioxoimidazolidin-1-yl)-N-(3-methylbutyl)acetamide
CID 110686742
N-[(3-hydroxycyclohexyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 111459837
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
2-(2,5-dioxoimidazolidin-1-yl)-N-[(1-hydroxycyclobutyl)methyl]acetamide
CID 113247255
N-[(3-hydroxycyclopentyl)methyl]-5-oxopiperazine-2-carboxamide
CID 106134338
2-(2,5-dioxoimidazolidin-1-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114631241
N-[[(1R,3S)-3-hydroxycyclopentyl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 99779157
N-[(3-hydroxycyclopentyl)methyl]-3,3-dimethylbutanamide
CID 103279887

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide (CID 103279818) is 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide is O=C(CN1C(=O)CNC1=O)NCC1CCC(O)C1.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is KCTUFVHDRHUAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4/c15-8-2-1-7(3-8)4-12-9(16)6-14-10(17)5-13-11(14)18/h7-8,15H,1-6H2,(H,12,16)(H,13,18).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 255.27 g/mol, XLogP of -1.18, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 103279818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).