[1-(furan-2-yl)-3-methylhexyl]hydrazine

C11H20N2O — CID 105213549

IUPAC[1-(furan-2-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1ccco1
InChIInChI=1S/C11H20N2O/c1-3-5-9(2)8-10(13-12)11-6-4-7-14-11/h4,6-7,9-10,13H,3,5,8,12H2,1-2H3
InChIKeyXNTAJECWAZKSKW-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.61
Rot. Bonds6

About [1-(furan-2-yl)-3-methylhexyl]hydrazine

[1-(furan-2-yl)-3-methylhexyl]hydrazine (PubChem CID 105213549) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is [1-(furan-2-yl)-3-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-3-methylhexyl]hydrazine
PubChem CID105213549
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name[1-(furan-2-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1ccco1
InChIInChI=1S/C11H20N2O/c1-3-5-9(2)8-10(13-12)11-6-4-7-14-11/h4,6-7,9-10,13H,3,5,8,12H2,1-2H3
InChIKeyXNTAJECWAZKSKW-UHFFFAOYSA-N
XLogP2.61
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.61
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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Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-3-methylhexyl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-3-methylhexyl]hydrazine (CID 105213549) is [1-(furan-2-yl)-3-methylhexyl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-3-methylhexyl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-3-methylhexyl]hydrazine is CCCC(C)CC(NN)c1ccco1.
What is the InChIKey of [1-(furan-2-yl)-3-methylhexyl]hydrazine?
The InChIKey is XNTAJECWAZKSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-3-5-9(2)8-10(13-12)11-6-4-7-14-11/h4,6-7,9-10,13H,3,5,8,12H2,1-2H3.
What are the key properties of [1-(furan-2-yl)-3-methylhexyl]hydrazine?
[1-(furan-2-yl)-3-methylhexyl]hydrazine has a molecular weight of 196.29 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-3-methylhexyl]hydrazine is sourced from PubChem (CID 105213549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).