[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

C15H24N2 — CID 105284946

IUPAC[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2C(C)(C)C2(C)C)c1
InChIInChI=1S/C15H24N2/c1-10-7-6-8-11(9-10)12(17-16)13-14(2,3)15(13,4)5/h6-9,12-13,17H,16H2,1-5H3
InChIKeyPVLGIFSXHLIKJK-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.18
Rot. Bonds3

About [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (PubChem CID 105284946) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
PubChem CID105284946
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2C(C)(C)C2(C)C)c1
InChIInChI=1S/C15H24N2/c1-10-7-6-8-11(9-10)12(17-16)13-14(2,3)15(13,4)5/h6-9,12-13,17H,16H2,1-5H3
InChIKeyPVLGIFSXHLIKJK-UHFFFAOYSA-N
XLogP3.18
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.18
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

[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine
CID 107193327
[(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 107130969
[2-adamantyl-(3-methylphenyl)methyl]hydrazine
CID 105284960
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
[1,4-diazabicyclo[2.2.2]octan-2-yl-(3-methylphenyl)methyl]hydrazine
CID 105249950
[2,3-dihydro-1,4-benzodioxin-6-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105301064
[(3-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105200776
1-methyl-3-[1,2,2-tris(3-methylphenyl)ethyl]benzene
CID 117071538
[2-cyclopropyl-1-(3-methylphenyl)ethyl]hydrazine
CID 105200606
[(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105300777
(2,2-dimethylcyclopropyl)-(3-methylphenyl)methanamine
CID 107004134
(3-methylphenyl)methanediamine;dihydrochloride
CID 67649251

Frequently Asked Questions

What is the IUPAC name of [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (CID 105284946) is [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is Cc1cccc(C(NN)C2C(C)(C)C2(C)C)c1.
What is the InChIKey of [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The InChIKey is PVLGIFSXHLIKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-10-7-6-8-11(9-10)12(17-16)13-14(2,3)15(13,4)5/h6-9,12-13,17H,16H2,1-5H3.
What are the key properties of [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105284946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).