[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine

C10H20N2O — CID 102649973

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
SMILESCCC(C)C(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O/c1-3-8(2)10(12-11)9-6-4-5-7-13-9/h6,8,10,12H,3-5,7,11H2,1-2H3
InChIKeySJJIQODQERELBJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.56
Rot. Bonds4

About [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine (PubChem CID 102649973) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
PubChem CID102649973
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
SMILESCCC(C)C(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O/c1-3-8(2)10(12-11)9-6-4-5-7-13-9/h6,8,10,12H,3-5,7,11H2,1-2H3
InChIKeySJJIQODQERELBJ-UHFFFAOYSA-N
XLogP1.56
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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'}

Analyze [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine 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-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine (CID 102649973) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine is CCC(C)C(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine?
The InChIKey is SJJIQODQERELBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-8(2)10(12-11)9-6-4-5-7-13-9/h6,8,10,12H,3-5,7,11H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine is sourced from PubChem (CID 102649973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).