1-(5-chlorofuran-2-yl)propylhydrazine

C7H11ClN2O — CID 106694131

IUPAC1-(5-chlorofuran-2-yl)propylhydrazine
SMILESCCC(NN)c1ccc(Cl)o1
InChIInChI=1S/C7H11ClN2O/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3
InChIKeyIBPNQBSQYACFTA-UHFFFAOYSA-N
MW174.63 g/mol
LogP1.85
Rot. Bonds3

About 1-(5-chlorofuran-2-yl)propylhydrazine

1-(5-chlorofuran-2-yl)propylhydrazine (PubChem CID 106694131) has the molecular formula C7H11ClN2O and a molecular weight of 174.63 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)propylhydrazine.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)propylhydrazine
PubChem CID106694131
Molecular FormulaC7H11ClN2O
Molecular Weight174.63 g/mol
Exact Mass174.06
IUPAC Name1-(5-chlorofuran-2-yl)propylhydrazine
SMILESCCC(NN)c1ccc(Cl)o1
InChIInChI=1S/C7H11ClN2O/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3
InChIKeyIBPNQBSQYACFTA-UHFFFAOYSA-N
XLogP1.85
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.63
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine
CID 106691408
[(1S)-1-(5-iodofuran-2-yl)propyl]hydrazine
CID 124633899
[1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine
CID 106694459
[1-(5-chlorofuran-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106694448
(1S)-1-(5-chlorofuran-2-yl)propan-1-amine
CID 131197963
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 106694506
[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694163
[2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694830
[1-(5-chlorofuran-2-yl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 106694528
[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694227
1-(5-chlorofuran-2-yl)-2-(2,5-dichlorophenyl)-N-ethylethanamine
CID 106692130

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)propylhydrazine?
The IUPAC name of 1-(5-chlorofuran-2-yl)propylhydrazine (CID 106694131) is 1-(5-chlorofuran-2-yl)propylhydrazine.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)propylhydrazine?
The canonical SMILES for 1-(5-chlorofuran-2-yl)propylhydrazine is CCC(NN)c1ccc(Cl)o1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)propylhydrazine?
The InChIKey is IBPNQBSQYACFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClN2O/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3.
What are the key properties of 1-(5-chlorofuran-2-yl)propylhydrazine?
1-(5-chlorofuran-2-yl)propylhydrazine has a molecular weight of 174.63 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)propylhydrazine is sourced from PubChem (CID 106694131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).