5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide

C10H19NO4 — CID 106103197

IUPAC5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide
SMILESO=C(CCCCO)NCC1(O)CCOC1
InChIInChI=1S/C10H19NO4/c12-5-2-1-3-9(13)11-7-10(14)4-6-15-8-10/h12,14H,1-8H2,(H,11,13)
InChIKeyJQWFZUSEIWVISX-UHFFFAOYSA-N
MW217.26 g/mol
LogP-0.58
Rot. Bonds6

About 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide

5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide (PubChem CID 106103197) has the molecular formula C10H19NO4 and a molecular weight of 217.26 g/mol. Its IUPAC name is 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide
PubChem CID106103197
Molecular FormulaC10H19NO4
Molecular Weight217.26 g/mol
Exact Mass217.13
IUPAC Name5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide
SMILESO=C(CCCCO)NCC1(O)CCOC1
InChIInChI=1S/C10H19NO4/c12-5-2-1-3-9(13)11-7-10(14)4-6-15-8-10/h12,14H,1-8H2,(H,11,13)
InChIKeyJQWFZUSEIWVISX-UHFFFAOYSA-N
XLogP-0.58
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 106765719
N-[(3-hydroxyoxolan-3-yl)methyl]-3-propoxypropanamide
CID 106102852
N-[(3-hydroxyoxolan-3-yl)methyl]-3,3-dimethylbutanamide
CID 103849517
2-hydroxyethyl N-[(3-hydroxyoxolan-3-yl)methyl]carbamate
CID 106103199
N-[(3-hydroxyoxolan-3-yl)methyl]-2-methylsulfanylacetamide
CID 103848673
4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide
CID 104766199
2-cyclobutyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 103849320
6-amino-4-ethyl-N-[(3-hydroxyoxolan-3-yl)methyl]hexanamide
CID 106101353
2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 103849536
N-[(3-hydroxyoxolan-3-yl)methyl]-2-propan-2-ylsulfanylacetamide
CID 103848866
3-(2-aminophenyl)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide
CID 106101366
N-[(3-hydroxyoxolan-3-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 106101306

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide (CID 106103197) is 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide is O=C(CCCCO)NCC1(O)CCOC1.
What is the InChIKey of 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide?
The InChIKey is JQWFZUSEIWVISX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4/c12-5-2-1-3-9(13)11-7-10(14)4-6-15-8-10/h12,14H,1-8H2,(H,11,13).
What are the key properties of 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide?
5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide has a molecular weight of 217.26 g/mol, XLogP of -0.58, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]pentanamide is sourced from PubChem (CID 106103197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).