1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine

C12H24N2O — CID 105333276

IUPAC1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine
SMILESCCCCCCC(NN)C1=COCCC1
InChIInChI=1S/C12H24N2O/c1-2-3-4-5-8-12(14-13)11-7-6-9-15-10-11/h10,12,14H,2-9,13H2,1H3
InChIKeyONJLMWIGANFXSJ-UHFFFAOYSA-N
MW212.34 g/mol
LogP2.48
Rot. Bonds7

About 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine

1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine (PubChem CID 105333276) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine
PubChem CID105333276
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine
SMILESCCCCCCC(NN)C1=COCCC1
InChIInChI=1S/C12H24N2O/c1-2-3-4-5-8-12(14-13)11-7-6-9-15-10-11/h10,12,14H,2-9,13H2,1H3
InChIKeyONJLMWIGANFXSJ-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'}

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Related Compounds

1-(3,4-dihydro-2H-pyran-5-yl)-N-methyldodecan-1-amine
CID 105033323
1-(3,4-dihydro-2H-pyran-5-yl)-N-propylnonan-1-amine
CID 105033094
[1-(3,4-dihydro-2H-pyran-5-yl)-4-methoxybutyl]hydrazine
CID 105224926
1-(cycloocten-1-yl)nonylhydrazine
CID 106649991
[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine
CID 105333191
[1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxypropyl]hydrazine
CID 105222718
[2-(2-chlorophenyl)-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 105209440
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214572
1-(3,4-dihydro-2H-pyran-5-yl)-4-methoxy-N-propylpentan-1-amine
CID 105179221
1-(3,4-dihydro-2H-pyran-5-yl)-N-propylbut-3-en-1-amine
CID 116660937
[2-(2-chloro-4-fluorophenyl)-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 105216090
1-(3,5-dibromophenyl)heptylhydrazine
CID 107978976

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine (CID 105333276) is 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine is CCCCCCC(NN)C1=COCCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine?
The InChIKey is ONJLMWIGANFXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-3-4-5-8-12(14-13)11-7-6-9-15-10-11/h10,12,14H,2-9,13H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine?
1-(3,4-dihydro-2H-pyran-5-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-5-yl)heptylhydrazine is sourced from PubChem (CID 105333276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).