1-(5-chloro-1-benzofuran-2-yl)butylhydrazine

C12H15ClN2O — CID 105202028

IUPAC1-(5-chloro-1-benzofuran-2-yl)butylhydrazine
SMILESCCCC(NN)c1cc2cc(Cl)ccc2o1
InChIInChI=1S/C12H15ClN2O/c1-2-3-10(15-14)12-7-8-6-9(13)4-5-11(8)16-12/h4-7,10,15H,2-3,14H2,1H3
InChIKeyLUDRPBPZHHURMX-UHFFFAOYSA-N
MW238.72 g/mol
LogP3.39
Rot. Bonds4

About 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine

1-(5-chloro-1-benzofuran-2-yl)butylhydrazine (PubChem CID 105202028) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine.

Molecular Properties

Compound Name1-(5-chloro-1-benzofuran-2-yl)butylhydrazine
PubChem CID105202028
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC Name1-(5-chloro-1-benzofuran-2-yl)butylhydrazine
SMILESCCCC(NN)c1cc2cc(Cl)ccc2o1
InChIInChI=1S/C12H15ClN2O/c1-2-3-10(15-14)12-7-8-6-9(13)4-5-11(8)16-12/h4-7,10,15H,2-3,14H2,1H3
InChIKeyLUDRPBPZHHURMX-UHFFFAOYSA-N
XLogP3.39
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 53.39
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-chloro-1-benzofuran-2-yl)-2-methylpentyl]hydrazine
CID 105338554
5-chloro-2-(1-chlorobutyl)-1-benzofuran
CID 130480572
(1S)-1-(5-chloro-1-benzofuran-2-yl)propan-1-ol
CID 96826863
1-(5-chloro-1-benzofuran-2-yl)-3-methylsulfanyl-N-propylpropan-1-amine
CID 105185639
[1-(5-chloro-1-benzofuran-2-yl)-2,2-diethoxyethyl]hydrazine
CID 105246260
1-(5-chloro-1-benzofuran-2-yl)-N-ethyl-2-methylsulfanylethanamine
CID 114728420
[1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211760
[1-(5-chloro-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine
CID 105212912
1-(5-chloro-1-benzofuran-2-yl)-3-methyl-N-propylpentan-1-amine
CID 105045883
[1-(5-chloro-1-benzofuran-2-yl)-2-phenylsulfanylethyl]hydrazine
CID 105228018
3-(5-chloro-1-benzofuran-2-yl)-N-propylbutan-1-amine
CID 114735577
1-(5-chloro-1-benzofuran-2-yl)-N-ethyl-4-methoxypentan-1-amine
CID 105185660

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine?
The IUPAC name of 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine (CID 105202028) is 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine.
What is the SMILES notation for 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine?
The canonical SMILES for 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine is CCCC(NN)c1cc2cc(Cl)ccc2o1.
What is the InChIKey of 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine?
The InChIKey is LUDRPBPZHHURMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c1-2-3-10(15-14)12-7-8-6-9(13)4-5-11(8)16-12/h4-7,10,15H,2-3,14H2,1H3.
What are the key properties of 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine?
1-(5-chloro-1-benzofuran-2-yl)butylhydrazine has a molecular weight of 238.72 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-1-benzofuran-2-yl)butylhydrazine is sourced from PubChem (CID 105202028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).