[(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine

C7H11IN2O — CID 124633899

IUPAC[(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine
SMILESCC[C@H](NN)c1ccc(I)o1
InChIInChI=1S/C7H11IN2O/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3/t5-/m0/s1
InChIKeyBWPJVLQUCUHHJJ-YFKPBYRVSA-N
MW266.08 g/mol
LogP1.80
Rot. Bonds3

About [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine

[(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine (PubChem CID 124633899) has the molecular formula C7H11IN2O and a molecular weight of 266.08 g/mol. Its IUPAC name is [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine
PubChem CID124633899
Molecular FormulaC7H11IN2O
Molecular Weight266.08 g/mol
Exact Mass265.99
IUPAC Name[(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine
SMILESCC[C@H](NN)c1ccc(I)o1
InChIInChI=1S/C7H11IN2O/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3/t5-/m0/s1
InChIKeyBWPJVLQUCUHHJJ-YFKPBYRVSA-N
XLogP1.80
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.08
LogP ≤ 51.80
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-(5-chlorofuran-2-yl)propylhydrazine
CID 106694131
1-(5-fluoro-1-benzofuran-2-yl)propylhydrazine
CID 105201183
[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105321280
[1-(5-chlorofuran-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106694448
1-(5-bromofuran-2-yl)hexylhydrazine
CID 105294743
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[2-methoxy-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105321671
1-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313935
[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
CID 105321469
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
CID 105320395
1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine
CID 106691408

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine?
The IUPAC name of [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine (CID 124633899) is [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine.
What is the SMILES notation for [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine?
The canonical SMILES for [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine is CC[C@H](NN)c1ccc(I)o1.
What is the InChIKey of [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine?
The InChIKey is BWPJVLQUCUHHJJ-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H11IN2O/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3/t5-/m0/s1.
What are the key properties of [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine?
[(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine has a molecular weight of 266.08 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine is sourced from PubChem (CID 124633899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).