[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine

C11H14N2O2 — CID 105269427

IUPAC[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
SMILESCc1ccoc1C(Cc1ccco1)NN
InChIInChI=1S/C11H14N2O2/c1-8-4-6-15-11(8)10(13-12)7-9-3-2-5-14-9/h2-6,10,13H,7,12H2,1H3
InChIKeyKENDSHGDOHPPTP-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.93
Rot. Bonds4

About [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine

[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine (PubChem CID 105269427) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
PubChem CID105269427
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
SMILESCc1ccoc1C(Cc1ccco1)NN
InChIInChI=1S/C11H14N2O2/c1-8-4-6-15-11(8)10(13-12)7-9-3-2-5-14-9/h2-6,10,13H,7,12H2,1H3
InChIKeyKENDSHGDOHPPTP-UHFFFAOYSA-N
XLogP1.93
TPSA64.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.93
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-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804301
[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209272
[2-(3,5-difluorophenyl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105413007
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105201563
[1-(5-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331504
[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331439
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[2-(3,4-difluorophenyl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269465
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine (CID 105269427) is [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine is Cc1ccoc1C(Cc1ccco1)NN.
What is the InChIKey of [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine?
The InChIKey is KENDSHGDOHPPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-4-6-15-11(8)10(13-12)7-9-3-2-5-14-9/h2-6,10,13H,7,12H2,1H3.
What are the key properties of [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine?
[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine has a molecular weight of 206.25 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105269427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).