[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine

C15H24N2 — CID 105300508

IUPAC[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2(C)CCCC2)c1C
InChIInChI=1S/C15H24N2/c1-11-7-6-8-13(12(11)2)14(17-16)15(3)9-4-5-10-15/h6-8,14,17H,4-5,9-10,16H2,1-3H3
InChIKeyPMRQQTVKLCLFKW-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.39
Rot. Bonds3

About [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine

[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine (PubChem CID 105300508) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
PubChem CID105300508
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2(C)CCCC2)c1C
InChIInChI=1S/C15H24N2/c1-11-7-6-8-13(12(11)2)14(17-16)15(3)9-4-5-10-15/h6-8,14,17H,4-5,9-10,16H2,1-3H3
InChIKeyPMRQQTVKLCLFKW-UHFFFAOYSA-N
XLogP3.39
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 ≤ 53.39
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

[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276240
N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine
CID 106829818
[(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 106831316
[(2-methoxy-3,4-dimethylphenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 103436070
3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine
CID 105253393
[(2,2-dimethylcyclopropyl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 107005641
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
[[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine
CID 106831356
[(2,4-difluorophenyl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831197
N-[(1-methylcyclopentyl)-(2-methylphenyl)methyl]propan-1-amine
CID 115795037
[(5-bromo-2-fluorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105323101
[(1-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203

Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine (CID 105300508) is [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine is Cc1cccc(C(NN)C2(C)CCCC2)c1C.
What is the InChIKey of [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The InChIKey is PMRQQTVKLCLFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-7-6-8-13(12(11)2)14(17-16)15(3)9-4-5-10-15/h6-8,14,17H,4-5,9-10,16H2,1-3H3.
What are the key properties of [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine?
[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105300508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).