4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide

C10H18N2O3 — CID 79192403

IUPAC4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide
SMILESCC(O)CCC(=O)NCC1CCC(=O)N1
InChIInChI=1S/C10H18N2O3/c1-7(13)2-4-9(14)11-6-8-3-5-10(15)12-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15)
InChIKeyFRCPCALXQDWJDK-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds5

About 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide

4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide (PubChem CID 79192403) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide
PubChem CID79192403
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide
SMILESCC(O)CCC(=O)NCC1CCC(=O)N1
InChIInChI=1S/C10H18N2O3/c1-7(13)2-4-9(14)11-6-8-3-5-10(15)12-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15)
InChIKeyFRCPCALXQDWJDK-UHFFFAOYSA-N
XLogP-0.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-4-oxo-4-[(5-oxopyrrolidin-2-yl)methylamino]butanoic acid
CID 103498544
(2S)-2-[(5-oxopyrrolidin-2-yl)methylcarbamoylamino]propanoic acid
CID 78993838
2-(2-methoxyethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
CID 79282461
(2R)-2-amino-3,3-dimethyl-N-[(5-oxopyrrolidin-2-yl)methyl]butanamide
CID 103930019
2-[[(5-oxopyrrolidin-2-yl)methylcarbamoylamino]methyl]pentanoic acid
CID 65226837
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
CID 79615615
(5S)-5-[(2-methylpropylamino)methyl]pyrrolidin-2-one
CID 139457807
2-amino-5-methoxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide
CID 81102695
methyl 3-methyl-2-[(5-oxopyrrolidin-2-yl)methylamino]butanoate
CID 105357507
5-[(3-hydroxypentylamino)methyl]pyrrolidin-2-one
CID 107530049
4-hydroxy-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 79192566
4-hydroxy-N-[[2-(hydroxymethyl)cyclohexyl]methyl]pentanamide
CID 79191808

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide?
The IUPAC name of 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide (CID 79192403) is 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide.
What is the SMILES notation for 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide?
The canonical SMILES for 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide is CC(O)CCC(=O)NCC1CCC(=O)N1.
What is the InChIKey of 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide?
The InChIKey is FRCPCALXQDWJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7(13)2-4-9(14)11-6-8-3-5-10(15)12-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15).
What are the key properties of 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide?
4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide has a molecular weight of 214.26 g/mol, XLogP of -0.46, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(5-oxopyrrolidin-2-yl)methyl]pentanamide is sourced from PubChem (CID 79192403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).