[1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine

C12H13IN2O — CID 105213543

IUPAC[1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)c1ccco1
InChIInChI=1S/C12H13IN2O/c13-10-5-3-9(4-6-10)8-11(15-14)12-2-1-7-16-12/h1-7,11,15H,8,14H2
InChIKeyBBYMCQVRCIGGEQ-UHFFFAOYSA-N
MW328.15 g/mol
LogP2.63
Rot. Bonds4

About [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine

[1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine (PubChem CID 105213543) has the molecular formula C12H13IN2O and a molecular weight of 328.15 g/mol. Its IUPAC name is [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
PubChem CID105213543
Molecular FormulaC12H13IN2O
Molecular Weight328.15 g/mol
Exact Mass328.01
IUPAC Name[1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)c1ccco1
InChIInChI=1S/C12H13IN2O/c13-10-5-3-9(4-6-10)8-11(15-14)12-2-1-7-16-12/h1-7,11,15H,8,14H2
InChIKeyBBYMCQVRCIGGEQ-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

[2-(3,4-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213578
[2-(3,5-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105212586
[1-(5-chlorofuran-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106694448
[1-(2-bromofuran-3-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106859953
[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105202649
[1-(furan-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213750
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
[2-(4-iodophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196467
[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 107312622
[1-(furan-2-yl)-3-methylhexyl]hydrazine
CID 105213549
[2-(4-iodophenyl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208110
[1-(4-tert-butylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310370

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine (CID 105213543) is [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine is NNC(Cc1ccc(I)cc1)c1ccco1.
What is the InChIKey of [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine?
The InChIKey is BBYMCQVRCIGGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13IN2O/c13-10-5-3-9(4-6-10)8-11(15-14)12-2-1-7-16-12/h1-7,11,15H,8,14H2.
What are the key properties of [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine?
[1-(furan-2-yl)-2-(4-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 [1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105213543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).