[2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine

C15H22N2O — CID 105234384

IUPAC[2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine
SMILESNNC(C1CCOCC1)C1CCc2ccccc21
InChIInChI=1S/C15H22N2O/c16-17-15(12-7-9-18-10-8-12)14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14-15,17H,5-10,16H2
InChIKeyGBRSSPKAFRCRSH-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.97
Rot. Bonds3

About [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine

[2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine (PubChem CID 105234384) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine
PubChem CID105234384
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name[2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine
SMILESNNC(C1CCOCC1)C1CCc2ccccc21
InChIInChI=1S/C15H22N2O/c16-17-15(12-7-9-18-10-8-12)14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14-15,17H,5-10,16H2
InChIKeyGBRSSPKAFRCRSH-UHFFFAOYSA-N
XLogP1.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-[2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methyl]ethanamine
CID 65403978
[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine
CID 105262895
[2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine
CID 105234438
[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine
CID 105340121
[cyclohexyl(3,4-dihydro-2H-chromen-4-yl)methyl]hydrazine
CID 105233788
[2,3-dihydro-1H-inden-1-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105234484
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
[3,4-dihydro-2H-chromen-4-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 105233829
2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65405512
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105234537
oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 63562647
[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
CID 105234483

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine (CID 105234384) is [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine is NNC(C1CCOCC1)C1CCc2ccccc21.
What is the InChIKey of [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine?
The InChIKey is GBRSSPKAFRCRSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-17-15(12-7-9-18-10-8-12)14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14-15,17H,5-10,16H2.
What are the key properties of [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine?
[2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine has a molecular weight of 246.35 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105234384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).