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

C15H24N2 — CID 107193327

IUPAC[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2CCCC2(C)C)c1
InChIInChI=1S/C15H24N2/c1-11-6-4-7-12(10-11)14(17-16)13-8-5-9-15(13,2)3/h4,6-7,10,13-14,17H,5,8-9,16H2,1-3H3
InChIKeyAOYDJWMAOCBMEX-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.33
Rot. Bonds3

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

[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine (PubChem CID 107193327) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine
PubChem CID107193327
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2CCCC2(C)C)c1
InChIInChI=1S/C15H24N2/c1-11-6-4-7-12(10-11)14(17-16)13-8-5-9-15(13,2)3/h4,6-7,10,13-14,17H,5,8-9,16H2,1-3H3
InChIKeyAOYDJWMAOCBMEX-UHFFFAOYSA-N
XLogP3.33
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 ≤ 53.33
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)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107194548
[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 107193892
[2,3-dihydro-1,4-benzodioxin-6-yl-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107193749
[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105284946
[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 107193846
[(2,3-dichlorophenyl)-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107193772
1-(2,2-dimethylcyclopentyl)-N-methyl-1-[3-(2-methylpropyl)phenyl]methanamine
CID 107191342
1-(3-cyclopropyloxyphenyl)-1-(2,2-dimethylcyclopentyl)-N-methylmethanamine
CID 107191377
[(2,2-dimethylcyclohexyl)-(furan-2-yl)methyl]hydrazine
CID 107193914
[(2,2-dimethylcyclohexyl)-(2-fluorophenyl)methyl]hydrazine
CID 107193522
[2-adamantyl-(3-methylphenyl)methyl]hydrazine
CID 105284960
[(2,2-dimethylcyclohexyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 107193411

Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine (CID 107193327) is [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)C2CCCC2(C)C)c1.
What is the InChIKey of [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine?
The InChIKey is AOYDJWMAOCBMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-6-4-7-12(10-11)14(17-16)13-8-5-9-15(13,2)3/h4,6-7,10,13-14,17H,5,8-9,16H2,1-3H3.
What are the key properties of [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine?
[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 107193327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).