[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine

C15H24N2 — CID 107193333

IUPAC[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)C2CCCC2C)c1
InChIInChI=1S/C15H24N2/c1-11-5-3-7-13(9-11)10-15(17-16)14-8-4-6-12(14)2/h3,5,7,9,12,14-15,17H,4,6,8,10,16H2,1-2H3
InChIKeyLFYZCPORCHQQGK-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds4

About [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine

[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine (PubChem CID 107193333) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine
PubChem CID107193333
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)C2CCCC2C)c1
InChIInChI=1S/C15H24N2/c1-11-5-3-7-13(9-11)10-15(17-16)14-8-4-6-12(14)2/h3,5,7,9,12,14-15,17H,4,6,8,10,16H2,1-2H3
InChIKeyLFYZCPORCHQQGK-UHFFFAOYSA-N
XLogP2.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.81
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

[1-(2,2-dimethylcyclopropyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 107005554
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[1-cyclohexyl-3-(3-methylphenyl)propyl]hydrazine
CID 105282141
[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105310186
[1-(3-ethylcyclohexyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105313791
[1-(1,4-dithian-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105249241
[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105230188
[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine
CID 105202856
2-methyl-N-[2-(3-methylphenyl)ethyl]cyclohexan-1-amine
CID 55062515
[2-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
2,3-dimethyl-N-[4-(3-methylphenyl)butan-2-yl]cyclohexan-1-amine
CID 63420923
[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105208894

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine (CID 107193333) is [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine is Cc1cccc(CC(NN)C2CCCC2C)c1.
What is the InChIKey of [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is LFYZCPORCHQQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-5-3-7-13(9-11)10-15(17-16)14-8-4-6-12(14)2/h3,5,7,9,12,14-15,17H,4,6,8,10,16H2,1-2H3.
What are the key properties of [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine?
[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 107193333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).