5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide

C10H21N3O3 — CID 63577680

IUPAC5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide
SMILESCOCCN(C)CC1CCC(C(=O)NN)O1
InChIInChI=1S/C10H21N3O3/c1-13(5-6-15-2)7-8-3-4-9(16-8)10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyNYIYKGVQPKALRP-UHFFFAOYSA-N
MW231.30 g/mol
LogP-0.90
Rot. Bonds6

About 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide

5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide (PubChem CID 63577680) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide.

Molecular Properties

Compound Name5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide
PubChem CID63577680
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC Name5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide
SMILESCOCCN(C)CC1CCC(C(=O)NN)O1
InChIInChI=1S/C10H21N3O3/c1-13(5-6-15-2)7-8-3-4-9(16-8)10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyNYIYKGVQPKALRP-UHFFFAOYSA-N
XLogP-0.90
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide?
The IUPAC name of 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide (CID 63577680) is 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide.
What is the SMILES notation for 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide?
The canonical SMILES for 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide is COCCN(C)CC1CCC(C(=O)NN)O1.
What is the InChIKey of 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide?
The InChIKey is NYIYKGVQPKALRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-13(5-6-15-2)7-8-3-4-9(16-8)10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide?
5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide has a molecular weight of 231.30 g/mol, XLogP of -0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-methoxyethyl(methyl)amino]methyl]oxolane-2-carbohydrazide is sourced from PubChem (CID 63577680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).