1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine

C12H24N2O — CID 102650283

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine
SMILESCCCCCCC(NN)C1=CCCCO1
InChIInChI=1S/C12H24N2O/c1-2-3-4-5-8-11(14-13)12-9-6-7-10-15-12/h9,11,14H,2-8,10,13H2,1H3
InChIKeyBUJHOOUNEYQRAT-UHFFFAOYSA-N
MW212.34 g/mol
LogP2.48
Rot. Bonds7

About 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine

1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine (PubChem CID 102650283) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine
PubChem CID102650283
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine
SMILESCCCCCCC(NN)C1=CCCCO1
InChIInChI=1S/C12H24N2O/c1-2-3-4-5-8-11(14-13)12-9-6-7-10-15-12/h9,11,14H,2-8,10,13H2,1H3
InChIKeyBUJHOOUNEYQRAT-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl N-[(2-propoxycyclohex-2-en-1-yl)amino]carbamate
CID 21795719
1-(3,4-dihydro-2H-pyran-6-yl)dodecan-1-amine
CID 102648874
1-(3,4-dihydro-2H-pyran-6-yl)octan-1-amine
CID 102648892
1-(3,4-dihydro-2H-pyran-6-yl)nonan-1-amine
CID 102648988
1-(3,4-dihydro-2H-pyran-6-yl)hexan-1-amine
CID 102649181
1-(3,4-dihydro-2H-pyran-6-yl)heptan-1-amine
CID 102649541
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 102649893
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
1-(3,4-dihydro-2H-pyran-6-yl)propylhydrazine
CID 102649901
[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649904
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine (CID 102650283) is 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine is CCCCCCC(NN)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine?
The InChIKey is BUJHOOUNEYQRAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-3-4-5-8-11(14-13)12-9-6-7-10-15-12/h9,11,14H,2-8,10,13H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine?
1-(3,4-dihydro-2H-pyran-6-yl)heptylhydrazine has a molecular weight of 212.34 g/mol, XLogP of 2.48, 7 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)heptylhydrazine is sourced from PubChem (CID 102650283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).