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

C13H26N2O — CID 102650280

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine
SMILESCCCCCCCC(NN)C1=CCCCO1
InChIInChI=1S/C13H26N2O/c1-2-3-4-5-6-9-12(15-14)13-10-7-8-11-16-13/h10,12,15H,2-9,11,14H2,1H3
InChIKeyIUMSLAIOYJLNDJ-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.87
Rot. Bonds8

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

1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine (PubChem CID 102650280) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine
PubChem CID102650280
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine
SMILESCCCCCCCC(NN)C1=CCCCO1
InChIInChI=1S/C13H26N2O/c1-2-3-4-5-6-9-12(15-14)13-10-7-8-11-16-13/h10,12,15H,2-9,11,14H2,1H3
InChIKeyIUMSLAIOYJLNDJ-UHFFFAOYSA-N
XLogP2.87
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.87
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

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)octylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine (CID 102650280) is 1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine is CCCCCCCC(NN)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine?
The InChIKey is IUMSLAIOYJLNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-3-4-5-6-9-12(15-14)13-10-7-8-11-16-13/h10,12,15H,2-9,11,14H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine?
1-(3,4-dihydro-2H-pyran-6-yl)octylhydrazine has a molecular weight of 226.36 g/mol, XLogP of 2.87, 8 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)octylhydrazine is sourced from PubChem (CID 102650280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).