1-(furan-2-ylmethyl)-2-methylhydrazine

C6H10N2O — CID 119094029

IUPAC1-(furan-2-ylmethyl)-2-methylhydrazine
SMILESCNNCc1ccco1
InChIInChI=1S/C6H10N2O/c1-7-8-5-6-3-2-4-9-6/h2-4,7-8H,5H2,1H3
InChIKeyGVJOWSNMAHFDJI-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.50
Rot. Bonds3

About 1-(furan-2-ylmethyl)-2-methylhydrazine

1-(furan-2-ylmethyl)-2-methylhydrazine (PubChem CID 119094029) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-2-methylhydrazine
PubChem CID119094029
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name1-(furan-2-ylmethyl)-2-methylhydrazine
SMILESCNNCc1ccco1
InChIInChI=1S/C6H10N2O/c1-7-8-5-6-3-2-4-9-6/h2-4,7-8H,5H2,1H3
InChIKeyGVJOWSNMAHFDJI-UHFFFAOYSA-N
XLogP0.50
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(furan-2-ylmethyl)-2-methylhydrazine 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 1-(furan-2-ylmethyl)-2-methylhydrazine?
The IUPAC name of 1-(furan-2-ylmethyl)-2-methylhydrazine (CID 119094029) is 1-(furan-2-ylmethyl)-2-methylhydrazine.
What is the SMILES notation for 1-(furan-2-ylmethyl)-2-methylhydrazine?
The canonical SMILES for 1-(furan-2-ylmethyl)-2-methylhydrazine is CNNCc1ccco1.
What is the InChIKey of 1-(furan-2-ylmethyl)-2-methylhydrazine?
The InChIKey is GVJOWSNMAHFDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-7-8-5-6-3-2-4-9-6/h2-4,7-8H,5H2,1H3.
What are the key properties of 1-(furan-2-ylmethyl)-2-methylhydrazine?
1-(furan-2-ylmethyl)-2-methylhydrazine has a molecular weight of 126.16 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-2-methylhydrazine is sourced from PubChem (CID 119094029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).