2-(oxolan-3-ylmethoxy)acetohydrazide

C7H14N2O3 — CID 63570032

IUPAC2-(oxolan-3-ylmethoxy)acetohydrazide
SMILESNNC(=O)COCC1CCOC1
InChIInChI=1S/C7H14N2O3/c8-9-7(10)5-12-4-6-1-2-11-3-6/h6H,1-5,8H2,(H,9,10)
InChIKeySLVPIYGEEDAIGF-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.97
Rot. Bonds4

About 2-(oxolan-3-ylmethoxy)acetohydrazide

2-(oxolan-3-ylmethoxy)acetohydrazide (PubChem CID 63570032) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-(oxolan-3-ylmethoxy)acetohydrazide.

Molecular Properties

Compound Name2-(oxolan-3-ylmethoxy)acetohydrazide
PubChem CID63570032
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name2-(oxolan-3-ylmethoxy)acetohydrazide
SMILESNNC(=O)COCC1CCOC1
InChIInChI=1S/C7H14N2O3/c8-9-7(10)5-12-4-6-1-2-11-3-6/h6H,1-5,8H2,(H,9,10)
InChIKeySLVPIYGEEDAIGF-UHFFFAOYSA-N
XLogP-0.97
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 2-(oxolan-3-ylmethoxy)acetohydrazide 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

N'-methyl-2-(oxan-4-ylmethoxy)acetohydrazide
CID 116846813
3-(2-bromoprop-2-enoxymethyl)oxolane
CID 131211912
2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119464672
N-(3-chloro-4-methylphenyl)-2-[[(3R)-oxolan-3-yl]methoxy]acetamide
CID 95346415
1-[2-(oxolan-3-ylmethoxy)acetyl]piperidin-4-one
CID 54977254
3-(cyclopropylmethoxy)propanehydrazide
CID 63574361
oxolan-3-ylmethyl 3-(ethylamino)propanoate
CID 62329002
ethyl 2-methyl-3-(oxolan-3-ylmethoxy)propanoate
CID 115001681
2-methyl-3-(oxolan-3-ylmethoxy)propanoic acid
CID 114995904
4-(oxolan-3-ylmethoxy)but-2-enoic acid
CID 76941062
O-(oxolan-3-ylmethyl)hydroxylamine
CID 25137671
N-(1-tert-butyl-3-phenylpyrazol-5-yl)-2-(oxolan-3-ylmethoxy)acetamide
CID 126792887

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-ylmethoxy)acetohydrazide?
The IUPAC name of 2-(oxolan-3-ylmethoxy)acetohydrazide (CID 63570032) is 2-(oxolan-3-ylmethoxy)acetohydrazide.
What is the SMILES notation for 2-(oxolan-3-ylmethoxy)acetohydrazide?
The canonical SMILES for 2-(oxolan-3-ylmethoxy)acetohydrazide is NNC(=O)COCC1CCOC1.
What is the InChIKey of 2-(oxolan-3-ylmethoxy)acetohydrazide?
The InChIKey is SLVPIYGEEDAIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c8-9-7(10)5-12-4-6-1-2-11-3-6/h6H,1-5,8H2,(H,9,10).
What are the key properties of 2-(oxolan-3-ylmethoxy)acetohydrazide?
2-(oxolan-3-ylmethoxy)acetohydrazide has a molecular weight of 174.20 g/mol, XLogP of -0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-ylmethoxy)acetohydrazide is sourced from PubChem (CID 63570032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).