[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine

C17H20N2 — CID 105200887

IUPAC[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2CC2c2ccccc2)c1
InChIInChI=1S/C17H20N2/c1-12-6-5-9-14(10-12)17(19-18)16-11-15(16)13-7-3-2-4-8-13/h2-10,15-17,19H,11,18H2,1H3
InChIKeyQURIUJRCXGAILF-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.30
Rot. Bonds4

About [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine

[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105200887) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105200887
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2CC2c2ccccc2)c1
InChIInChI=1S/C17H20N2/c1-12-6-5-9-14(10-12)17(19-18)16-11-15(16)13-7-3-2-4-8-13/h2-10,15-17,19H,11,18H2,1H3
InChIKeyQURIUJRCXGAILF-UHFFFAOYSA-N
XLogP3.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341457
[(4-bromo-3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341455
[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341521
[(2,4-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105304709
[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105192881
[2-adamantyl-(3-methylphenyl)methyl]hydrazine
CID 105284960
[(2-fluoro-4,6-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 106884649
[(3-bromo-2-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341547
1-(3-chloro-5-methylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105052707
1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105018905
N-[(3-chlorophenyl)-(2-phenylcyclopropyl)methyl]ethanamine
CID 116517342
[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105284946

Frequently Asked Questions

What is the IUPAC name of [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105200887) is [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine is Cc1cccc(C(NN)C2CC2c2ccccc2)c1.
What is the InChIKey of [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is QURIUJRCXGAILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-12-6-5-9-14(10-12)17(19-18)16-11-15(16)13-7-3-2-4-8-13/h2-10,15-17,19H,11,18H2,1H3.
What are the key properties of [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105200887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).