[2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine

C10H18N2O2 — CID 102654512

IUPAC[2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)C1=CCCO1
InChIInChI=1S/C10H18N2O2/c1-7-4-6-14-10(7)9(12-11)8-3-2-5-13-8/h3,7,9-10,12H,2,4-6,11H2,1H3
InChIKeyXKRDPJURDCUITC-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.55
Rot. Bonds3

About [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine

[2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 102654512) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
PubChem CID102654512
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)C1=CCCO1
InChIInChI=1S/C10H18N2O2/c1-7-4-6-14-10(7)9(12-11)8-3-2-5-13-8/h3,7,9-10,12H,2,4-6,11H2,1H3
InChIKeyXKRDPJURDCUITC-UHFFFAOYSA-N
XLogP0.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine 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 [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine (CID 102654512) is [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine is CC1CCOC1C(NN)C1=CCCO1.
What is the InChIKey of [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is XKRDPJURDCUITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-4-6-14-10(7)9(12-11)8-3-2-5-13-8/h3,7,9-10,12H,2,4-6,11H2,1H3.
What are the key properties of [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine?
[2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydrofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 102654512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).