[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine

C14H16N2O — CID 105305866

IUPAC[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine
SMILESNNC(c1ccoc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H16N2O/c15-16-14(13-6-7-17-9-13)12-5-4-10-2-1-3-11(10)8-12/h4-9,14,16H,1-3,15H2
InChIKeyDVZHPLRHAJZIPE-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.32
Rot. Bonds3

About [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine

[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine (PubChem CID 105305866) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine
PubChem CID105305866
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine
SMILESNNC(c1ccoc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H16N2O/c15-16-14(13-6-7-17-9-13)12-5-4-10-2-1-3-11(10)8-12/h4-9,14,16H,1-3,15H2
InChIKeyDVZHPLRHAJZIPE-UHFFFAOYSA-N
XLogP2.32
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.32
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

[2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methyl]hydrazine
CID 114195243
3-[chloro(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]furan
CID 63431176
[(2,5-difluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105303372
[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine
CID 114195251
[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195260
[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105398023
[(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195282
[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288546
[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308266
[(3-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195253
4-[furan-3-yl(hydrazinyl)methyl]-N,N-dimethylaniline
CID 105305795
[(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine
CID 105305835

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine (CID 105305866) is [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine is NNC(c1ccoc1)c1ccc2c(c1)CCC2.
What is the InChIKey of [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine?
The InChIKey is DVZHPLRHAJZIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-16-14(13-6-7-17-9-13)12-5-4-10-2-1-3-11(10)8-12/h4-9,14,16H,1-3,15H2.
What are the key properties of [2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine?
[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine has a molecular weight of 228.30 g/mol, XLogP of 2.32, 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-5-yl(furan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105305866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).