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

C12H13IN2O — CID 105331454

IUPAC[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1cccc(I)c1
InChIInChI=1S/C12H13IN2O/c13-10-4-1-3-9(7-10)12(15-14)8-11-5-2-6-16-11/h1-7,12,15H,8,14H2
InChIKeyLRMFPQAYNLUJEB-UHFFFAOYSA-N
MW328.15 g/mol
LogP2.63
Rot. Bonds4

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

[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine (PubChem CID 105331454) has the molecular formula C12H13IN2O and a molecular weight of 328.15 g/mol. Its IUPAC name is [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
PubChem CID105331454
Molecular FormulaC12H13IN2O
Molecular Weight328.15 g/mol
Exact Mass328.01
IUPAC Name[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1cccc(I)c1
InChIInChI=1S/C12H13IN2O/c13-10-4-1-3-9(7-10)12(15-14)8-11-5-2-6-16-11/h1-7,12,15H,8,14H2
InChIKeyLRMFPQAYNLUJEB-UHFFFAOYSA-N
XLogP2.63
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.15
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105257135
[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-(3,4-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105192204
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837
[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105295870
[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331455
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105285501

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine (CID 105331454) is [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine is NNC(Cc1ccco1)c1cccc(I)c1.
What is the InChIKey of [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine?
The InChIKey is LRMFPQAYNLUJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13IN2O/c13-10-4-1-3-9(7-10)12(15-14)8-11-5-2-6-16-11/h1-7,12,15H,8,14H2.
What are the key properties of [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine?
[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine has a molecular weight of 328.15 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105331454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).