[(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine

C15H15ClN2O — CID 105211193

IUPAC[(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCO2)c1ccccc1Cl
InChIInChI=1S/C15H15ClN2O/c16-13-4-2-1-3-12(13)15(18-17)11-5-6-14-10(9-11)7-8-19-14/h1-6,9,15,18H,7-8,17H2
InChIKeyIGGJTEIBQKHKLS-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.83
Rot. Bonds3

About [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine

[(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine (PubChem CID 105211193) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
PubChem CID105211193
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name[(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCO2)c1ccccc1Cl
InChIInChI=1S/C15H15ClN2O/c16-13-4-2-1-3-12(13)15(18-17)11-5-6-14-10(9-11)7-8-19-14/h1-6,9,15,18H,7-8,17H2
InChIKeyIGGJTEIBQKHKLS-UHFFFAOYSA-N
XLogP2.83
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 52.83
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-(2-chlorophenyl)-1-(2,3-dihydro-1-benzofuran-5-yl)-N-methylmethanamine
CID 43482503
[2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine
CID 105333859
[(2-chlorofuran-3-yl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 106694707
[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-3-methylphenyl)methyl]hydrazine
CID 105333920
[(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 105219495
[(6-chloro-3-pyridinyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 105253191
[2,3-dihydro-1-benzofuran-5-yl-(2,5-dimethylfuran-3-yl)methyl]hydrazine
CID 105333855
[(2,4-dibromophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 107948484
5-[chloro-(2,3-dichlorophenyl)methyl]-2,3-dihydro-1-benzofuran
CID 63430264
[(3-chloro-2-fluorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine
CID 105223458
[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106794016
(1S)-1-(2-chlorophenyl)-N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]ethanamine
CID 81375305

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine (CID 105211193) is [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine is NNC(c1ccc2c(c1)CCO2)c1ccccc1Cl.
What is the InChIKey of [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine?
The InChIKey is IGGJTEIBQKHKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-13-4-2-1-3-12(13)15(18-17)11-5-6-14-10(9-11)7-8-19-14/h1-6,9,15,18H,7-8,17H2.
What are the key properties of [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine?
[(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine has a molecular weight of 274.75 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine is sourced from PubChem (CID 105211193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).