[1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine

C9H18N2O2 — CID 102654411

IUPAC[1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)C1=CCCO1
InChIInChI=1S/C9H18N2O2/c1-7(2)13-6-8(11-10)9-4-3-5-12-9/h4,7-8,11H,3,5-6,10H2,1-2H3
InChIKeyFONXJKCPLXSMGT-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.55
Rot. Bonds5

About [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 102654411) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID102654411
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)C1=CCCO1
InChIInChI=1S/C9H18N2O2/c1-7(2)13-6-8(11-10)9-4-3-5-12-9/h4,7-8,11H,3,5-6,10H2,1-2H3
InChIKeyFONXJKCPLXSMGT-UHFFFAOYSA-N
XLogP0.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
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 [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine 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

[1-(2,3-Dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217860
[1-(2,3-Dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477718
1-(3,4-dihydro-2H-pyran-6-yl)propylhydrazine
CID 102649901
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxypropyl]hydrazine
CID 102649921
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethyl]hydrazine
CID 102649924
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethyl]hydrazine
CID 102649934
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxypropyl]hydrazine
CID 102649983
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxyethyl]hydrazine
CID 102650025
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-2-methylpropyl]hydrazine
CID 102650063
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxypropyl]hydrazine
CID 102650068
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine
CID 102650148
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine
CID 102650149

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine (CID 102654411) is [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is FONXJKCPLXSMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(2)13-6-8(11-10)9-4-3-5-12-9/h4,7-8,11H,3,5-6,10H2,1-2H3.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 186.25 g/mol, XLogP of 0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydrofuran-5-yl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 102654411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).