[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine

C15H22N2O2 — CID 105230206

IUPAC[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
SMILESNNC(C1CCCCC1)C1COc2ccccc2O1
InChIInChI=1S/C15H22N2O2/c16-17-15(11-6-2-1-3-7-11)14-10-18-12-8-4-5-9-13(12)19-14/h4-5,8-9,11,14-15,17H,1-3,6-7,10,16H2
InChIKeyVVROTAKTMASIGS-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.24
Rot. Bonds3

About [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine

[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine (PubChem CID 105230206) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
PubChem CID105230206
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
SMILESNNC(C1CCCCC1)C1COc2ccccc2O1
InChIInChI=1S/C15H22N2O2/c16-17-15(11-6-2-1-3-7-11)14-10-18-12-8-4-5-9-13(12)19-14/h4-5,8-9,11,14-15,17H,1-3,6-7,10,16H2
InChIKeyVVROTAKTMASIGS-UHFFFAOYSA-N
XLogP2.24
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
[cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262779
2-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanol
CID 65351028
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-1-(oxan-4-yl)methanamine
CID 65352612
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-1-(oxan-3-yl)methanamine
CID 107136441
[cyclohexyl(3,4-dihydro-2H-chromen-4-yl)methyl]hydrazine
CID 105233788
[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine
CID 105262895
[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
CID 105230172
[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methylbutyl]hydrazine
CID 105230267
[cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234162
2,3-dihydro-1,4-benzodioxin-3-yl-(3-ethylcyclohexyl)methanol
CID 65351079
2,3-dihydro-1,4-benzodioxin-3-yl(phenyl)methanamine
CID 15193417

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine?
The IUPAC name of [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine (CID 105230206) is [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine is NNC(C1CCCCC1)C1COc2ccccc2O1.
What is the InChIKey of [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine?
The InChIKey is VVROTAKTMASIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-17-15(11-6-2-1-3-7-11)14-10-18-12-8-4-5-9-13(12)19-14/h4-5,8-9,11,14-15,17H,1-3,6-7,10,16H2.
What are the key properties of [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine?
[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine has a molecular weight of 262.35 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine is sourced from PubChem (CID 105230206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).