[1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine

C10H20N2O — CID 102654097

IUPAC[1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)C1=CCCO1
InChIInChI=1S/C10H20N2O/c1-8(2)5-6-9(12-11)10-4-3-7-13-10/h4,8-9,12H,3,5-7,11H2,1-2H3
InChIKeyYLLJMYVVTXZKQT-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.56
Rot. Bonds5

About [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine (PubChem CID 102654097) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine
PubChem CID102654097
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)C1=CCCO1
InChIInChI=1S/C10H20N2O/c1-8(2)5-6-9(12-11)10-4-3-7-13-10/h4,8-9,12H,3,5-7,11H2,1-2H3
InChIKeyYLLJMYVVTXZKQT-UHFFFAOYSA-N
XLogP1.56
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(3,3-Difluorocyclobutyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 131181772
1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentan-1-amine
CID 102647276
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649904
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentyl]hydrazine
CID 102649925
[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 102649935
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[1-(3,4-dihydro-2H-pyran-6-yl)-3,3-dimethylbutyl]hydrazine
CID 102649975
[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649989
[3,4-dihydro-2H-pyran-6-yl-(3-ethylcyclohexyl)methyl]hydrazine
CID 102650016
[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 102650017

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine (CID 102654097) is [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine is CC(C)CCC(NN)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine?
The InChIKey is YLLJMYVVTXZKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)5-6-9(12-11)10-4-3-7-13-10/h4,8-9,12H,3,5-7,11H2,1-2H3.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydrofuran-5-yl)-4-methylpentyl]hydrazine is sourced from PubChem (CID 102654097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).