[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine

C14H22N2 — CID 105204429

IUPAC[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)C2CCCC2)cc1
InChIInChI=1S/C14H22N2/c1-11-6-8-12(9-7-11)10-14(16-15)13-4-2-3-5-13/h6-9,13-14,16H,2-5,10,15H2,1H3
InChIKeyOGFCXOCAYIIQKO-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.56
Rot. Bonds4

About [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine

[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine (PubChem CID 105204429) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
PubChem CID105204429
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)C2CCCC2)cc1
InChIInChI=1S/C14H22N2/c1-11-6-8-12(9-7-11)10-14(16-15)13-4-2-3-5-13/h6-9,13-14,16H,2-5,10,15H2,1H3
InChIKeyOGFCXOCAYIIQKO-UHFFFAOYSA-N
XLogP2.56
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.56
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-(7-bicyclo[4.1.0]heptanyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105284285
[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105254967
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
1-cycloheptyl-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63528977
N-[1-cyclooctyl-2-(4-methylphenyl)ethyl]propan-1-amine
CID 65018486
[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105224346
[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105201895
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
CID 105284261
[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250515
[1-cyclooctyl-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105255092
[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210294
[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231866

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine (CID 105204429) is [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine is Cc1ccc(CC(NN)C2CCCC2)cc1.
What is the InChIKey of [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine?
The InChIKey is OGFCXOCAYIIQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-6-8-12(9-7-11)10-14(16-15)13-4-2-3-5-13/h6-9,13-14,16H,2-5,10,15H2,1H3.
What are the key properties of [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine?
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105204429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).