[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine

C13H22N2O — CID 102650146

IUPAC[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
SMILESNNC(CC1=CCCCC1)C1=CCCCO1
InChIInChI=1S/C13H22N2O/c14-15-12(13-8-4-5-9-16-13)10-11-6-2-1-3-7-11/h6,8,12,15H,1-5,7,9-10,14H2
InChIKeyXWAXQWXQWBOPLP-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.40
Rot. Bonds4

About [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine

[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine (PubChem CID 102650146) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
PubChem CID102650146
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
SMILESNNC(CC1=CCCCC1)C1=CCCCO1
InChIInChI=1S/C13H22N2O/c14-15-12(13-8-4-5-9-16-13)10-11-6-2-1-3-7-11/h6,8,12,15H,1-5,7,9-10,14H2
InChIKeyXWAXQWXQWBOPLP-UHFFFAOYSA-N
XLogP2.40
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(4,4-difluorocyclohexyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650320
[1-(Cyclohexen-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649723
[1-(Cyclohexen-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 106649727
2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethanamine
CID 102648048
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 102649893
[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
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentyl]hydrazine
CID 102649925
[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 102649935
[3,4-dihydro-2H-pyran-6-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 102649936
[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649989

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The IUPAC name of [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine (CID 102650146) is [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The canonical SMILES for [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine is NNC(CC1=CCCCC1)C1=CCCCO1.
What is the InChIKey of [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The InChIKey is XWAXQWXQWBOPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c14-15-12(13-8-4-5-9-16-13)10-11-6-2-1-3-7-11/h6,8,12,15H,1-5,7,9-10,14H2.
What are the key properties of [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
[2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine has a molecular weight of 222.33 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine is sourced from PubChem (CID 102650146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).