3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide

C10H16N2O4 — CID 142439159

IUPAC3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide
SMILESCC1(NC(=O)C2C(=O)ONC2O)CCCC1
InChIInChI=1S/C10H16N2O4/c1-10(4-2-3-5-10)11-7(13)6-8(14)12-16-9(6)15/h6,8,12,14H,2-5H2,1H3,(H,11,13)
InChIKeyQEQYPARTWUHICO-UHFFFAOYSA-N
MW228.25 g/mol
LogP-0.57
Rot. Bonds2

About 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide

3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide (PubChem CID 142439159) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide
PubChem CID142439159
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Name3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide
SMILESCC1(NC(=O)C2C(=O)ONC2O)CCCC1
InChIInChI=1S/C10H16N2O4/c1-10(4-2-3-5-10)11-7(13)6-8(14)12-16-9(6)15/h6,8,12,14H,2-5H2,1H3,(H,11,13)
InChIKeyQEQYPARTWUHICO-UHFFFAOYSA-N
XLogP-0.57
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

3-hydroxy-N-(1-methylcyclobutyl)-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439084
N-(1,2-dimethylcyclopropyl)-3-hydroxy-2-methyl-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439095
N-(1-cyanocyclohexyl)-3-hydroxy-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439096
formic acid;3-hydroxy-N-(1-methylcyclohexyl)-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439100
3-hydroxy-N-(1-methylcyclohexyl)-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439101
N-(1-ethynylcyclohexyl)-3-hydroxy-2-methyl-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439103
N-(1-ethynylcyclohexyl)-3-hydroxy-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439114
1-[(3-Hydroxy-5-oxo-1,2-oxazolidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 142439126
N-hexyl-3-hydroxy-2-methyl-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439127
3-hydroxy-2-methyl-N-(1-methylcyclobutyl)-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439138
N-(1-cyanocyclopentyl)-3-hydroxy-2-methyl-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439165
3-hydroxy-N-(3-methylhexyl)-5-oxo-1,2-oxazolidine-4-carboxamide
CID 142439183

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide (CID 142439159) is 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide is CC1(NC(=O)C2C(=O)ONC2O)CCCC1.
What is the InChIKey of 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide?
The InChIKey is QEQYPARTWUHICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4/c1-10(4-2-3-5-10)11-7(13)6-8(14)12-16-9(6)15/h6,8,12,14H,2-5H2,1H3,(H,11,13).
What are the key properties of 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide?
3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide has a molecular weight of 228.25 g/mol, XLogP of -0.57, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-methylcyclopentyl)-5-oxo-1,2-oxazolidine-4-carboxamide is sourced from PubChem (CID 142439159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).