4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide

C10H19NO4 — CID 104766199

IUPAC4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide
SMILESCOC1(CNC(=O)CCCO)CCOC1
InChIInChI=1S/C10H19NO4/c1-14-10(4-6-15-8-10)7-11-9(13)3-2-5-12/h12H,2-8H2,1H3,(H,11,13)
InChIKeyNISBYXHCVKIPKS-UHFFFAOYSA-N
MW217.26 g/mol
LogP-0.32
Rot. Bonds6

About 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide

4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide (PubChem CID 104766199) has the molecular formula C10H19NO4 and a molecular weight of 217.26 g/mol. Its IUPAC name is 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide.

Molecular Properties

Compound Name4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide
PubChem CID104766199
Molecular FormulaC10H19NO4
Molecular Weight217.26 g/mol
Exact Mass217.13
IUPAC Name4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide
SMILESCOC1(CNC(=O)CCCO)CCOC1
InChIInChI=1S/C10H19NO4/c1-14-10(4-6-15-8-10)7-11-9(13)3-2-5-12/h12H,2-8H2,1H3,(H,11,13)
InChIKeyNISBYXHCVKIPKS-UHFFFAOYSA-N
XLogP-0.32
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide 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

5-[(3-methoxyoxolan-3-yl)methylamino]-5-oxopentanoic acid
CID 104759098
4-amino-N-[(3-methoxyoxolan-3-yl)methyl]butanamide
CID 104761417
6-amino-N-[(3-methoxyoxolan-3-yl)methyl]hexanamide
CID 104761461
2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide
CID 104761415
3-(tert-butylamino)-N-[(3-methoxyoxolan-3-yl)methyl]propanamide
CID 104761520
(3-methoxyoxolan-3-yl)methylurea
CID 104704481
N-[(3-methoxyoxolan-3-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 104761435
N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide
CID 104709004
4-[(3-methoxyoxolan-3-yl)methylamino]butan-1-ol
CID 104760742
4-(2-aminoethyl)-N-[(3-methoxyoxolan-3-yl)methyl]heptanamide
CID 104761558
N-(cyanomethyl)-N'-[(3-methoxyoxolan-3-yl)methyl]oxamide
CID 113450295
2-chloro-N-[(3-methoxyoxolan-3-yl)methylcarbamoyl]acetamide
CID 104764443

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide?
The IUPAC name of 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide (CID 104766199) is 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide.
What is the SMILES notation for 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide?
The canonical SMILES for 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide is COC1(CNC(=O)CCCO)CCOC1.
What is the InChIKey of 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide?
The InChIKey is NISBYXHCVKIPKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4/c1-14-10(4-6-15-8-10)7-11-9(13)3-2-5-12/h12H,2-8H2,1H3,(H,11,13).
What are the key properties of 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide?
4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide has a molecular weight of 217.26 g/mol, XLogP of -0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide is sourced from PubChem (CID 104766199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).