[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine

C16H24F2N2 — CID 105301856

IUPAC[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
SMILESCC(C)CC1(C(NN)c2cc(F)cc(F)c2)CCCC1
InChIInChI=1S/C16H24F2N2/c1-11(2)10-16(5-3-4-6-16)15(20-19)12-7-13(17)9-14(18)8-12/h7-9,11,15,20H,3-6,10,19H2,1-2H3
InChIKeyVRSUHUJVMJBHJW-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.08
Rot. Bonds5

About [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine

[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine (PubChem CID 105301856) has the molecular formula C16H24F2N2 and a molecular weight of 282.38 g/mol. Its IUPAC name is [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
PubChem CID105301856
Molecular FormulaC16H24F2N2
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
SMILESCC(C)CC1(C(NN)c2cc(F)cc(F)c2)CCCC1
InChIInChI=1S/C16H24F2N2/c1-11(2)10-16(5-3-4-6-16)15(20-19)12-7-13(17)9-14(18)8-12/h7-9,11,15,20H,3-6,10,19H2,1-2H3
InChIKeyVRSUHUJVMJBHJW-UHFFFAOYSA-N
XLogP4.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.08
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
[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105285386
[2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105324822
[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105328233
N-[(5-fluoro-3-pyridinyl)-[1-(2-methylpropyl)cyclopentyl]methyl]propan-1-amine
CID 115804175
[2-(4-fluoro-2-methylphenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105340855
[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105291852
1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine
CID 105242737
[(3-fluoro-5-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276174
[2-(5-bromo-2-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105294936

Frequently Asked Questions

What is the IUPAC name of [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The IUPAC name of [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine (CID 105301856) is [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine.
What is the SMILES notation for [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The canonical SMILES for [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine is CC(C)CC1(C(NN)c2cc(F)cc(F)c2)CCCC1.
What is the InChIKey of [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The InChIKey is VRSUHUJVMJBHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2/c1-11(2)10-16(5-3-4-6-16)15(20-19)12-7-13(17)9-14(18)8-12/h7-9,11,15,20H,3-6,10,19H2,1-2H3.
What are the key properties of [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine has a molecular weight of 282.38 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine is sourced from PubChem (CID 105301856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).