5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide

C10H18N2O3 — CID 106259293

IUPAC5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
SMILESCN1CCC(NC(=O)CCCCO)C1=O
InChIInChI=1S/C10H18N2O3/c1-12-6-5-8(10(12)15)11-9(14)4-2-3-7-13/h8,13H,2-7H2,1H3,(H,11,14)
InChIKeyLLICUVBAQWWWTO-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.50
Rot. Bonds5

About 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide

5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide (PubChem CID 106259293) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
PubChem CID106259293
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
SMILESCN1CCC(NC(=O)CCCCO)C1=O
InChIInChI=1S/C10H18N2O3/c1-12-6-5-8(10(12)15)11-9(14)4-2-3-7-13/h8,13H,2-7H2,1H3,(H,11,14)
InChIKeyLLICUVBAQWWWTO-UHFFFAOYSA-N
XLogP-0.50
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(6-hydroxyhexylamino)-1-methylpyrrolidin-2-one
CID 107851756
N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-4-phenylmethoxybutanamide
CID 95981025
3-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)-3-sulfanylidenepropanamide
CID 106256271
N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-3-[(2S)-4-methylpentan-2-yl]oxypropanamide
CID 97051425
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
CID 103920706
5-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pentanamide
CID 106237309
2-(butan-2-ylamino)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 106256004
6-[(1-methyl-2-oxopyrrolidin-3-yl)carbamoylamino]hexanoic acid
CID 106258009
2-(2-aminoethoxy)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 103810783
2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106509766
2-chloro-N-(1-methyl-2-oxopiperidin-3-yl)acetamide
CID 131107119
3-[(1-methyl-2-oxopyrrolidin-3-yl)carbamoylamino]propanoic acid
CID 106258155

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide?
The IUPAC name of 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide (CID 106259293) is 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide is CN1CCC(NC(=O)CCCCO)C1=O.
What is the InChIKey of 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide?
The InChIKey is LLICUVBAQWWWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-12-6-5-8(10(12)15)11-9(14)4-2-3-7-13/h8,13H,2-7H2,1H3,(H,11,14).
What are the key properties of 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide?
5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide has a molecular weight of 214.26 g/mol, XLogP of -0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide is sourced from PubChem (CID 106259293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).