[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine

C12H22N2O — CID 106650596

IUPAC[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine
SMILESCC1OCCC1C(NN)C1=CCCCC1
InChIInChI=1S/C12H22N2O/c1-9-11(7-8-15-9)12(14-13)10-5-3-2-4-6-10/h5,9,11-12,14H,2-4,6-8,13H2,1H3
InChIKeyHJLHDVIFFGCEGQ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.74
Rot. Bonds3

About [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine

[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine (PubChem CID 106650596) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine
PubChem CID106650596
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine
SMILESCC1OCCC1C(NN)C1=CCCCC1
InChIInChI=1S/C12H22N2O/c1-9-11(7-8-15-9)12(14-13)10-5-3-2-4-6-10/h5,9,11-12,14H,2-4,6-8,13H2,1H3
InChIKeyHJLHDVIFFGCEGQ-UHFFFAOYSA-N
XLogP1.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.74
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

[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195089
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195085
cycloocten-1-yl-(2-methyloxolan-3-yl)methanol
CID 106657618
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
[cyclohexen-1-yl(oxan-3-yl)methyl]hydrazine
CID 106649029
[2-bicyclo[2.2.1]heptanyl(cycloocten-1-yl)methyl]hydrazine
CID 106649507
[(2-methyloxolan-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105312874
[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 106649233
[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
CID 107005912
[cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 106649277
[(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine
CID 164650957
[cyclohepten-1-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 106649272

Frequently Asked Questions

What is the IUPAC name of [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine (CID 106650596) is [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine is CC1OCCC1C(NN)C1=CCCCC1.
What is the InChIKey of [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine?
The InChIKey is HJLHDVIFFGCEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-11(7-8-15-9)12(14-13)10-5-3-2-4-6-10/h5,9,11-12,14H,2-4,6-8,13H2,1H3.
What are the key properties of [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine?
[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 106650596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).