[2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine

C12H22N2O — CID 105269912

IUPAC[2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1=CCCCC1)C1CCOC1
InChIInChI=1S/C12H22N2O/c13-14-12(11-6-7-15-9-11)8-10-4-2-1-3-5-10/h4,11-12,14H,1-3,5-9,13H2
InChIKeyITZLVBJJHBKFKT-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.75
Rot. Bonds4

About [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine

[2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105269912) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105269912
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name[2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1=CCCCC1)C1CCOC1
InChIInChI=1S/C12H22N2O/c13-14-12(11-6-7-15-9-11)8-10-4-2-1-3-5-10/h4,11-12,14H,1-3,5-9,13H2
InChIKeyITZLVBJJHBKFKT-UHFFFAOYSA-N
XLogP1.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.75
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

Cyclohepten-1-yl(oxolan-3-yl)methanamine
CID 62078202
Cyclopenten-1-yl(oxolan-3-yl)methanamine
CID 62078335
Cyclohexen-1-yl(oxolan-3-yl)methanamine
CID 62079372
4-(Oxolan-3-yl)cyclohex-3-en-1-amine
CID 83261130
[1-(Cyclohexen-1-yl)-5-methoxy-5-methylhexan-2-yl]hydrazine
CID 103027064
[3-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)but-2-enyl]hydrazine
CID 105221781
[3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methyl]hydrazine
CID 105229285
1-(Oxolan-3-yl)hex-5-enylhydrazine
CID 105229292
[4-Methyl-1-(oxolan-3-yl)pent-4-enyl]hydrazine
CID 105229363
1-(Oxolan-3-yl)pent-4-enylhydrazine
CID 105229371
[3-Methyl-1-(oxolan-3-yl)but-3-enyl]hydrazine
CID 105229480
[3-Methylidene-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229484

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine (CID 105269912) is [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine is NNC(CC1=CCCCC1)C1CCOC1.
What is the InChIKey of [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is ITZLVBJJHBKFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-14-12(11-6-7-15-9-11)8-10-4-2-1-3-5-10/h4,11-12,14H,1-3,5-9,13H2.
What are the key properties of [2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
[2-(cyclohexen-1-yl)-1-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.75, 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-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105269912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).