[(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine

C12H13ClN2O — CID 107103681

IUPAC[(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine
SMILESCc1c(Cl)cccc1C(NN)c1ccco1
InChIInChI=1S/C12H13ClN2O/c1-8-9(4-2-5-10(8)13)12(15-14)11-6-3-7-16-11/h2-7,12,15H,14H2,1H3
InChIKeyXOHNPDBQFNBMES-UHFFFAOYSA-N
MW236.70 g/mol
LogP2.79
Rot. Bonds3

About [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine

[(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine (PubChem CID 107103681) has the molecular formula C12H13ClN2O and a molecular weight of 236.70 g/mol. Its IUPAC name is [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine
PubChem CID107103681
Molecular FormulaC12H13ClN2O
Molecular Weight236.70 g/mol
Exact Mass236.07
IUPAC Name[(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine
SMILESCc1c(Cl)cccc1C(NN)c1ccco1
InChIInChI=1S/C12H13ClN2O/c1-8-9(4-2-5-10(8)13)12(15-14)11-6-3-7-16-11/h2-7,12,15H,14H2,1H3
InChIKeyXOHNPDBQFNBMES-UHFFFAOYSA-N
XLogP2.79
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.70
LogP ≤ 52.79
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

(3-chloro-2-methylphenyl)-(furan-2-yl)methanamine
CID 107096502
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 107103660
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103839
[1-benzothiophen-7-yl-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103781
[furan-2-yl(naphthalen-1-yl)methyl]hydrazine
CID 105213179
[(3-bromo-2-fluorophenyl)-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103876
[furan-2-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191034
[(3-chloro-2-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 107103871
1-(3-chloro-2-methylphenyl)propylhydrazine
CID 107103563
[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine
CID 105306073
[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105306021

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine?
The IUPAC name of [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine (CID 107103681) is [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine is Cc1c(Cl)cccc1C(NN)c1ccco1.
What is the InChIKey of [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine?
The InChIKey is XOHNPDBQFNBMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O/c1-8-9(4-2-5-10(8)13)12(15-14)11-6-3-7-16-11/h2-7,12,15H,14H2,1H3.
What are the key properties of [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine?
[(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine has a molecular weight of 236.70 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine is sourced from PubChem (CID 107103681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).