[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine

C17H28N2 — CID 105285386

IUPAC[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
SMILESCc1ccc(C(NN)C2(CC(C)C)CCCC2)cc1
InChIInChI=1S/C17H28N2/c1-13(2)12-17(10-4-5-11-17)16(19-18)15-8-6-14(3)7-9-15/h6-9,13,16,19H,4-5,10-12,18H2,1-3H3
InChIKeyVXCSEQRNDWFPCC-UHFFFAOYSA-N
MW260.43 g/mol
LogP4.11
Rot. Bonds5

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

[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine (PubChem CID 105285386) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
PubChem CID105285386
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC Name[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
SMILESCc1ccc(C(NN)C2(CC(C)C)CCCC2)cc1
InChIInChI=1S/C17H28N2/c1-13(2)12-17(10-4-5-11-17)16(19-18)15-8-6-14(3)7-9-15/h6-9,13,16,19H,4-5,10-12,18H2,1-3H3
InChIKeyVXCSEQRNDWFPCC-UHFFFAOYSA-N
XLogP4.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 54.11
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-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304273
[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105301856
[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105328233
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcycloheptan-1-amine
CID 105243774
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 105243191
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
[(4-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242945
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 116958371
[(2-methyloxolan-2-yl)-(4-methylphenyl)methyl]hydrazine
CID 105250712

Frequently Asked Questions

What is the IUPAC name of [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The IUPAC name of [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine (CID 105285386) is [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine.
What is the SMILES notation for [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The canonical SMILES for [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine is Cc1ccc(C(NN)C2(CC(C)C)CCCC2)cc1.
What is the InChIKey of [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The InChIKey is VXCSEQRNDWFPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-13(2)12-17(10-4-5-11-17)16(19-18)15-8-6-14(3)7-9-15/h6-9,13,16,19H,4-5,10-12,18H2,1-3H3.
What are the key properties of [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine has a molecular weight of 260.43 g/mol, XLogP of 4.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine is sourced from PubChem (CID 105285386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).