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

C12H24N2O — CID 102654481

IUPAC[1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine
SMILESCCCCC(CC)C(NN)C1=CCCO1
InChIInChI=1S/C12H24N2O/c1-3-5-7-10(4-2)12(14-13)11-8-6-9-15-11/h8,10,12,14H,3-7,9,13H2,1-2H3
InChIKeyUDJDWKPQKZCKRK-UHFFFAOYSA-N
MW212.34 g/mol
LogP2.34
Rot. Bonds7

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

[1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine (PubChem CID 102654481) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine
PubChem CID102654481
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine
SMILESCCCCC(CC)C(NN)C1=CCCO1
InChIInChI=1S/C12H24N2O/c1-3-5-7-10(4-2)12(14-13)11-8-6-9-15-11/h8,10,12,14H,3-7,9,13H2,1-2H3
InChIKeyUDJDWKPQKZCKRK-UHFFFAOYSA-N
XLogP2.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.34
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

[(4,4-difluorocyclohexyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650320
[(4,4-Difluorocyclohexyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654507
[2,3-Dihydrofuran-5-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102654508
[2,3-Dihydrofuran-5-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102654527
[2,3-Dihydrofuran-5-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 102654568
[(3,3-Difluorocyclobutyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 131181772
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylhexan-1-amine
CID 102648771
[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

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine (CID 102654481) is [1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine is CCCCC(CC)C(NN)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine?
The InChIKey is UDJDWKPQKZCKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-5-7-10(4-2)12(14-13)11-8-6-9-15-11/h8,10,12,14H,3-7,9,13H2,1-2H3.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-2-ethylhexyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 2.34, 7 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)-2-ethylhexyl]hydrazine is sourced from PubChem (CID 102654481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).