[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine

C11H20N2O — CID 102649913

IUPAC[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCCC1
InChIInChI=1S/C11H20N2O/c12-13-11(9-5-1-2-6-9)10-7-3-4-8-14-10/h7,9,11,13H,1-6,8,12H2
InChIKeyBSXLWIBINCAIST-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.70
Rot. Bonds3

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

[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine (PubChem CID 102649913) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
PubChem CID102649913
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)C1CCCC1
InChIInChI=1S/C11H20N2O/c12-13-11(9-5-1-2-6-9)10-7-3-4-8-14-10/h7,9,11,13H,1-6,8,12H2
InChIKeyBSXLWIBINCAIST-UHFFFAOYSA-N
XLogP1.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.70
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 [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]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 [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine (CID 102649913) is [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine is NNC(C1=CCCCO1)C1CCCC1.
What is the InChIKey of [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
The InChIKey is BSXLWIBINCAIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-13-11(9-5-1-2-6-9)10-7-3-4-8-14-10/h7,9,11,13H,1-6,8,12H2.
What are the key properties of [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine?
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine has a molecular weight of 196.29 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine is sourced from PubChem (CID 102649913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).