N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide

C10H18N2O3 — CID 106843150

IUPACN-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NCCCCO
InChIInChI=1S/C10H18N2O3/c13-7-2-1-5-11-9(14)8-12-6-3-4-10(12)15/h13H,1-8H2,(H,11,14)
InChIKeyOTJBUYCLECCAFN-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.50
Rot. Bonds6

About N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 106843150) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID106843150
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NCCCCO
InChIInChI=1S/C10H18N2O3/c13-7-2-1-5-11-9(14)8-12-6-3-4-10(12)15/h13H,1-8H2,(H,11,14)
InChIKeyOTJBUYCLECCAFN-UHFFFAOYSA-N
XLogP-0.50
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

2-(2-oxopiperidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86984731
N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide
CID 43388932
N-(3-methoxypropyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 94869868
N-[2-(dimethylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide;hydrochloride
CID 21327798
N-(5-hydroxypentyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 107319006
2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide
CID 56810104
1-(22-hydroxydocosyl)pyrrolidin-2-one
CID 151557638
2-(2-oxopiperidin-1-yl)-N-(3-piperazin-1-ylpropyl)acetamide
CID 119393442
N-[2-(2-methylprop-2-enoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 115700259
N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 115968684
2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propan-2-ylacetamide
CID 3050861
N-(3-hydroxy-4-methoxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 103876710

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 106843150) is N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide is O=C(CN1CCCC1=O)NCCCCO.
What is the InChIKey of N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is OTJBUYCLECCAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-7-2-1-5-11-9(14)8-12-6-3-4-10(12)15/h13H,1-8H2,(H,11,14).
What are the key properties of N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 214.26 g/mol, XLogP of -0.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 106843150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).