[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine

C17H26F2N2 — CID 105291852

IUPAC[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
SMILESCC(C)CC1(C(Cc2ccc(F)cc2F)NN)CCCC1
InChIInChI=1S/C17H26F2N2/c1-12(2)11-17(7-3-4-8-17)16(21-20)9-13-5-6-14(18)10-15(13)19/h5-6,10,12,16,21H,3-4,7-9,11,20H2,1-2H3
InChIKeyYYLZMTZIZTWNAW-UHFFFAOYSA-N
MW296.40 g/mol
LogP3.95
Rot. Bonds6

About [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine

[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine (PubChem CID 105291852) has the molecular formula C17H26F2N2 and a molecular weight of 296.40 g/mol. Its IUPAC name is [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
PubChem CID105291852
Molecular FormulaC17H26F2N2
Molecular Weight296.40 g/mol
Exact Mass296.21
IUPAC Name[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
SMILESCC(C)CC1(C(Cc2ccc(F)cc2F)NN)CCCC1
InChIInChI=1S/C17H26F2N2/c1-12(2)11-17(7-3-4-8-17)16(21-20)9-13-5-6-14(18)10-15(13)19/h5-6,10,12,16,21H,3-4,7-9,11,20H2,1-2H3
InChIKeyYYLZMTZIZTWNAW-UHFFFAOYSA-N
XLogP3.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 53.95
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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Frequently Asked Questions

What is the IUPAC name of [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The IUPAC name of [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine (CID 105291852) is [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine.
What is the SMILES notation for [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The canonical SMILES for [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine is CC(C)CC1(C(Cc2ccc(F)cc2F)NN)CCCC1.
What is the InChIKey of [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The InChIKey is YYLZMTZIZTWNAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26F2N2/c1-12(2)11-17(7-3-4-8-17)16(21-20)9-13-5-6-14(18)10-15(13)19/h5-6,10,12,16,21H,3-4,7-9,11,20H2,1-2H3.
What are the key properties of [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine has a molecular weight of 296.40 g/mol, XLogP of 3.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine is sourced from PubChem (CID 105291852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).