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

C10H20N2O — CID 102650064

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine
SMILESCCCCC(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O/c1-2-3-6-9(12-11)10-7-4-5-8-13-10/h7,9,12H,2-6,8,11H2,1H3
InChIKeyXICLIFZSPXLVAK-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.70
Rot. Bonds5

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

1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine (PubChem CID 102650064) 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)pentylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine
PubChem CID102650064
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine
SMILESCCCCC(NN)C1=CCCCO1
InChIInChI=1S/C10H20N2O/c1-2-3-6-9(12-11)10-7-4-5-8-13-10/h7,9,12H,2-6,8,11H2,1H3
InChIKeyXICLIFZSPXLVAK-UHFFFAOYSA-N
XLogP1.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
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'}

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Related Compounds

[1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine
CID 102650075
(Z)-6-methoxyoct-6-ene-1,5-diamine
CID 88874149
(5-Hydrazinyl-4-methoxycyclohexen-1-yl)methanamine
CID 163444875
methyl N-[(2-propoxycyclohex-2-en-1-yl)amino]carbamate
CID 21795719
1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine
CID 102647788
1-(3,4-dihydro-2H-pyran-6-yl)hexan-1-amine
CID 102649181
[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)-2-methylpropyl]hydrazine
CID 102649896
1-(3,4-dihydro-2H-pyran-6-yl)propylhydrazine
CID 102649901
1-(3,4-dihydro-2H-pyran-6-yl)ethylhydrazine
CID 102649902
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine (CID 102650064) is 1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine is CCCCC(NN)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine?
The InChIKey is XICLIFZSPXLVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-6-9(12-11)10-7-4-5-8-13-10/h7,9,12H,2-6,8,11H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine?
1-(3,4-dihydro-2H-pyran-6-yl)pentylhydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.70, 5 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)pentylhydrazine is sourced from PubChem (CID 102650064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).