[(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine

C14H22N2 — CID 107005641

IUPAC[(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2CC2(C)C)c1C
InChIInChI=1S/C14H22N2/c1-9-6-5-7-11(10(9)2)13(16-15)12-8-14(12,3)4/h5-7,12-13,16H,8,15H2,1-4H3
InChIKeyGYZFFBYWUAWVLF-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.85
Rot. Bonds3

About [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine

[(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine (PubChem CID 107005641) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine
PubChem CID107005641
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2CC2(C)C)c1C
InChIInChI=1S/C14H22N2/c1-9-6-5-7-11(10(9)2)13(16-15)12-8-14(12,3)4/h5-7,12-13,16H,8,15H2,1-4H3
InChIKeyGYZFFBYWUAWVLF-UHFFFAOYSA-N
XLogP2.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.85
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

[(3,5-dimethylcyclohexyl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 105312105
[(2,2-dimethylcyclopropyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 107005670
[(2,2-dimethylcyclopropyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 107005862
[(2,3-dimethylphenyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322135
[(2,3-dimethylphenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105309573
[(2,2-dimethylcyclopropyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 107005656
1-(2,3-dimethylphenyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 115850452
[1-(2,2-dimethylcyclopropyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107005811
[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300508
[(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 107005838
N-[(2,3-dimethylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]ethanamine
CID 105052792
[(2,2-dimethylcyclopropyl)-(4-ethylphenyl)methyl]hydrazine
CID 107005599

Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine (CID 107005641) is [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine is Cc1cccc(C(NN)C2CC2(C)C)c1C.
What is the InChIKey of [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine?
The InChIKey is GYZFFBYWUAWVLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-9-6-5-7-11(10(9)2)13(16-15)12-8-14(12,3)4/h5-7,12-13,16H,8,15H2,1-4H3.
What are the key properties of [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine?
[(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 107005641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).