[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine

C17H28N2 — CID 105300361

IUPAC[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC(C)(C)c1ccc(C(NN)C2(C)CCCC2)cc1
InChIInChI=1S/C17H28N2/c1-16(2,3)14-9-7-13(8-10-14)15(19-18)17(4)11-5-6-12-17/h7-10,15,19H,5-6,11-12,18H2,1-4H3
InChIKeyFUJKLUBWPPEHHN-UHFFFAOYSA-N
MW260.43 g/mol
LogP4.07
Rot. Bonds3

About [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine

[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine (PubChem CID 105300361) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
PubChem CID105300361
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC Name[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC(C)(C)c1ccc(C(NN)C2(C)CCCC2)cc1
InChIInChI=1S/C17H28N2/c1-16(2,3)14-9-7-13(8-10-14)15(19-18)17(4)11-5-6-12-17/h7-10,15,19H,5-6,11-12,18H2,1-4H3
InChIKeyFUJKLUBWPPEHHN-UHFFFAOYSA-N
XLogP4.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 54.07
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-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203
[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281123
[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281293
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313219
[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
CID 105340495
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
CID 105286886
[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300508
[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140915
2-(4-tert-butylphenyl)-N-methyl-1-(1-methylcyclohexyl)ethanamine
CID 106829968
[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105285386
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 105243191

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine (CID 105300361) is [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine is CC(C)(C)c1ccc(C(NN)C2(C)CCCC2)cc1.
What is the InChIKey of [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The InChIKey is FUJKLUBWPPEHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-16(2,3)14-9-7-13(8-10-14)15(19-18)17(4)11-5-6-12-17/h7-10,15,19H,5-6,11-12,18H2,1-4H3.
What are the key properties of [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine?
[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine has a molecular weight of 260.43 g/mol, XLogP of 4.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105300361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).