[cyclopentyl-(3-propylphenyl)methyl]hydrazine

C15H24N2 — CID 105204459

IUPAC[cyclopentyl-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)C2CCCC2)c1
InChIInChI=1S/C15H24N2/c1-2-6-12-7-5-10-14(11-12)15(17-16)13-8-3-4-9-13/h5,7,10-11,13,15,17H,2-4,6,8-9,16H2,1H3
InChIKeyQCOBIRKURUCTFX-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.33
Rot. Bonds5

About [cyclopentyl-(3-propylphenyl)methyl]hydrazine

[cyclopentyl-(3-propylphenyl)methyl]hydrazine (PubChem CID 105204459) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [cyclopentyl-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(3-propylphenyl)methyl]hydrazine
PubChem CID105204459
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[cyclopentyl-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)C2CCCC2)c1
InChIInChI=1S/C15H24N2/c1-2-6-12-7-5-10-14(11-12)15(17-16)13-8-3-4-9-13/h5,7,10-11,13,15,17H,2-4,6,8-9,16H2,1H3
InChIKeyQCOBIRKURUCTFX-UHFFFAOYSA-N
XLogP3.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

N-[cyclooctyl-(3-propylphenyl)methyl]ethanamine
CID 116544896
N-[cycloheptyl-(3-propylphenyl)methyl]ethanamine
CID 116544538
2-cycloheptyl-1-(3-propylphenyl)ethanamine
CID 105050523
[(3-ethylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232166
[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine
CID 105191906
N-[(3-methylcyclohexyl)-(3-propylphenyl)methyl]propan-1-amine
CID 116544174
[(1,4-dimethylpiperazin-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105247381
[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105233003
[cyclohexyl-(3-methoxyphenyl)methyl]hydrazine
CID 105191678
N-[(3-methylcyclopentyl)-(3-propylphenyl)methyl]ethanamine
CID 116544556
[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
CID 105340495
[(3-ethylphenyl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105326392

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(3-propylphenyl)methyl]hydrazine (CID 105204459) is [cyclopentyl-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)C2CCCC2)c1.
What is the InChIKey of [cyclopentyl-(3-propylphenyl)methyl]hydrazine?
The InChIKey is QCOBIRKURUCTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-6-12-7-5-10-14(11-12)15(17-16)13-8-3-4-9-13/h5,7,10-11,13,15,17H,2-4,6,8-9,16H2,1H3.
What are the key properties of [cyclopentyl-(3-propylphenyl)methyl]hydrazine?
[cyclopentyl-(3-propylphenyl)methyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105204459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).