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

C10H11ClN2O2 — CID 106694685

IUPAC[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)c1ccoc1Cl
InChIInChI=1S/C10H11ClN2O2/c11-10-8(2-4-15-10)9(13-12)5-7-1-3-14-6-7/h1-4,6,9,13H,5,12H2
InChIKeyCBRQAFCHGFLNRJ-UHFFFAOYSA-N
MW226.66 g/mol
LogP2.27
Rot. Bonds4

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

[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 106694685) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
PubChem CID106694685
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC Name[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)c1ccoc1Cl
InChIInChI=1S/C10H11ClN2O2/c11-10-8(2-4-15-10)9(13-12)5-7-1-3-14-6-7/h1-4,6,9,13H,5,12H2
InChIKeyCBRQAFCHGFLNRJ-UHFFFAOYSA-N
XLogP2.27
TPSA64.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 52.27
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

[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144
[1-(2,4-dichlorophenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331708
[1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331795
[1-(3-chloro-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331834
[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107103802
[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
CID 106694609
1-(2-chlorofuran-3-yl)but-3-enylhydrazine
CID 106694221
[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105197643
[1-(2-chlorofuran-3-yl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 106694577
4-bromo-2-[2-(furan-3-yl)-1-hydrazinylethyl]aniline
CID 105263473
[2-(furan-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105331770
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107504852

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine (CID 106694685) is [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine is NNC(Cc1ccoc1)c1ccoc1Cl.
What is the InChIKey of [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is CBRQAFCHGFLNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c11-10-8(2-4-15-10)9(13-12)5-7-1-3-14-6-7/h1-4,6,9,13H,5,12H2.
What are the key properties of [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine?
[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine has a molecular weight of 226.66 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 106694685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).