[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine

C15H18N2O — CID 105341521

IUPAC[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CC2c2ccccc2)co1
InChIInChI=1S/C15H18N2O/c1-10-7-12(9-18-10)15(17-16)14-8-13(14)11-5-3-2-4-6-11/h2-7,9,13-15,17H,8,16H2,1H3
InChIKeySHDFLXFXFXAXLQ-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.90
Rot. Bonds4

About [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine

[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105341521) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105341521
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCc1cc(C(NN)C2CC2c2ccccc2)co1
InChIInChI=1S/C15H18N2O/c1-10-7-12(9-18-10)15(17-16)14-8-13(14)11-5-3-2-4-6-11/h2-7,9,13-15,17H,8,16H2,1H3
InChIKeySHDFLXFXFXAXLQ-UHFFFAOYSA-N
XLogP2.90
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.90
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-methylfuran-3-yl)-(2-phenylcyclopropyl)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

[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
[(4-bromo-3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341455
[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105192881
[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341457
[(2,4-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105304709
[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105218477
[(2-fluoro-4,6-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 106884649
[(3-bromo-2-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341547
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105228884
[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine
CID 105216496
[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine
CID 105313572

Frequently Asked Questions

What is the IUPAC name of [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105341521) is [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine is Cc1cc(C(NN)C2CC2c2ccccc2)co1.
What is the InChIKey of [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is SHDFLXFXFXAXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-7-12(9-18-10)15(17-16)14-8-13(14)11-5-3-2-4-6-11/h2-7,9,13-15,17H,8,16H2,1H3.
What are the key properties of [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 242.32 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105341521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).