[(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine

C14H15ClF2N2O — CID 114217007

IUPAC[(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine
SMILESNNC(c1cc2cc(Cl)ccc2o1)C1CCC(F)(F)C1
InChIInChI=1S/C14H15ClF2N2O/c15-10-1-2-11-9(5-10)6-12(20-11)13(19-18)8-3-4-14(16,17)7-8/h1-2,5-6,8,13,19H,3-4,7,18H2
InChIKeyZRDGXXFNNQIQIY-UHFFFAOYSA-N
MW300.74 g/mol
LogP4.03
Rot. Bonds3

About [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine

[(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine (PubChem CID 114217007) has the molecular formula C14H15ClF2N2O and a molecular weight of 300.74 g/mol. Its IUPAC name is [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine
PubChem CID114217007
Molecular FormulaC14H15ClF2N2O
Molecular Weight300.74 g/mol
Exact Mass300.08
IUPAC Name[(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine
SMILESNNC(c1cc2cc(Cl)ccc2o1)C1CCC(F)(F)C1
InChIInChI=1S/C14H15ClF2N2O/c15-10-1-2-11-9(5-10)6-12(20-11)13(19-18)8-3-4-14(16,17)7-8/h1-2,5-6,8,13,19H,3-4,7,18H2
InChIKeyZRDGXXFNNQIQIY-UHFFFAOYSA-N
XLogP4.03
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.74
LogP ≤ 54.03
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'}

Analyze [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(5-chloro-1-benzofuran-2-yl)-(2,2-dimethylcyclopropyl)methyl]hydrazine
CID 107005863
[(5-chloro-1-benzofuran-2-yl)-(thian-2-yl)methyl]hydrazine
CID 105255679
[2-bicyclo[2.2.1]heptanyl-(5-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 105266606
1-(4,4-difluorocyclohexyl)-1-(5-fluoro-1-benzofuran-2-yl)-N-methylmethanamine
CID 105185874
[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229802
1-(5-chloro-1-benzofuran-2-yl)-3-cyclohexylpropan-1-amine
CID 105045741
[2-chloro-1-(5-chloro-1-benzofuran-2-yl)-2,2-difluoroethyl]hydrazine
CID 105265344
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
1-(5-chloro-1-benzofuran-2-yl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 114729092
[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine
CID 105230132
(5-chloro-1-benzofuran-2-yl)-(4-ethylcyclohexyl)methanamine
CID 114729198
1-(5-chloro-1-benzofuran-2-yl)-2-cycloheptylethanol
CID 115836585

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine?
The IUPAC name of [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine (CID 114217007) is [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine is NNC(c1cc2cc(Cl)ccc2o1)C1CCC(F)(F)C1.
What is the InChIKey of [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine?
The InChIKey is ZRDGXXFNNQIQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClF2N2O/c15-10-1-2-11-9(5-10)6-12(20-11)13(19-18)8-3-4-14(16,17)7-8/h1-2,5-6,8,13,19H,3-4,7,18H2.
What are the key properties of [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine?
[(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine has a molecular weight of 300.74 g/mol, XLogP of 4.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-1-benzofuran-2-yl)-(3,3-difluorocyclopentyl)methyl]hydrazine is sourced from PubChem (CID 114217007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).