[2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine

C15H18N2O2 — CID 114984670

IUPAC[2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine
SMILESNNC(CC1OCCc2ccccc21)c1ccoc1
InChIInChI=1S/C15H18N2O2/c16-17-14(12-5-7-18-10-12)9-15-13-4-2-1-3-11(13)6-8-19-15/h1-5,7,10,14-15,17H,6,8-9,16H2
InChIKeyJQQMGKMGXGVQLE-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.49
Rot. Bonds4

About [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine

[2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine (PubChem CID 114984670) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine
PubChem CID114984670
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine
SMILESNNC(CC1OCCc2ccccc21)c1ccoc1
InChIInChI=1S/C15H18N2O2/c16-17-14(12-5-7-18-10-12)9-15-13-4-2-1-3-11(13)6-8-19-15/h1-5,7,10,14-15,17H,6,8-9,16H2
InChIKeyJQQMGKMGXGVQLE-UHFFFAOYSA-N
XLogP2.49
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.49
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

[2-(3,4-dihydro-1H-isochromen-1-yl)-1-(4-iodophenyl)ethyl]hydrazine
CID 114985317
[2-(3,4-dihydro-1H-isochromen-1-yl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 114984506
[1-cycloheptyl-2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]hydrazine
CID 114984729
[1-(3,4-dihydro-1H-isochromen-1-yl)-3-methylpentan-2-yl]hydrazine
CID 114984660
[1-(3,4-dihydro-1H-isochromen-1-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 114984696
[1-(3,4-dihydro-1H-isochromen-1-yl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 114985281
[1-(3,4-dihydro-1H-isochromen-1-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 114985326
[1-(3,4-dihydro-1H-isochromen-1-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 114985283
2-(3,4-dihydro-1H-isochromen-1-yl)ethylhydrazine
CID 114984667
3-(3,4-dihydro-1H-isochromen-1-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 79093089
1-(5-bromothiophen-3-yl)-2-(3,4-dihydro-1H-isochromen-1-yl)-N-methylethanamine
CID 114984474
2-(3,4-dihydro-1H-isochromen-1-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 114983702

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine (CID 114984670) is [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine is NNC(CC1OCCc2ccccc21)c1ccoc1.
What is the InChIKey of [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine?
The InChIKey is JQQMGKMGXGVQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c16-17-14(12-5-7-18-10-12)9-15-13-4-2-1-3-11(13)6-8-19-15/h1-5,7,10,14-15,17H,6,8-9,16H2.
What are the key properties of [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine?
[2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine has a molecular weight of 258.32 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dihydro-1H-isochromen-1-yl)-1-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 114984670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).