[(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine

C11H14ClFN2O — CID 105306562

IUPAC[(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1Cl)C1CCOC1
InChIInChI=1S/C11H14ClFN2O/c12-10-8(2-1-3-9(10)13)11(15-14)7-4-5-16-6-7/h1-3,7,11,15H,4-6,14H2
InChIKeyLBBWXFIGXRAUOO-UHFFFAOYSA-N
MW244.70 g/mol
LogP2.02
Rot. Bonds3

About [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine

[(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105306562) has the molecular formula C11H14ClFN2O and a molecular weight of 244.70 g/mol. Its IUPAC name is [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105306562
Molecular FormulaC11H14ClFN2O
Molecular Weight244.70 g/mol
Exact Mass244.08
IUPAC Name[(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1Cl)C1CCOC1
InChIInChI=1S/C11H14ClFN2O/c12-10-8(2-1-3-9(10)13)11(15-14)7-4-5-16-6-7/h1-3,7,11,15H,4-6,14H2
InChIKeyLBBWXFIGXRAUOO-UHFFFAOYSA-N
XLogP2.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.70
LogP ≤ 52.02
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 [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)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-2-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306666
[(5-chloro-2-fluorophenyl)-(oxan-3-yl)methyl]hydrazine
CID 107139728
[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine
CID 105306496
[oxolan-3-yl(quinoxalin-5-yl)methyl]hydrazine
CID 105306587
N-[(2,3-difluorophenyl)-(oxolan-3-yl)methyl]ethanamine
CID 65330309
[(2-chloro-3-fluorophenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105324237
[isoquinolin-5-yl(oxolan-3-yl)methyl]hydrazine
CID 105229453
[(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine
CID 105314529
[(2-chloro-5-fluorophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105397846
[(2-bromo-5-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306637
[(2,4-difluorophenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229979
[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341508

Frequently Asked Questions

What is the IUPAC name of [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine (CID 105306562) is [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine is NNC(c1cccc(F)c1Cl)C1CCOC1.
What is the InChIKey of [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is LBBWXFIGXRAUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClFN2O/c12-10-8(2-1-3-9(10)13)11(15-14)7-4-5-16-6-7/h1-3,7,11,15H,4-6,14H2.
What are the key properties of [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine?
[(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 244.70 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105306562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).