[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine

C13H18F2N2 — CID 105299116

IUPAC[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cccc(F)c1F
InChIInChI=1S/C13H18F2N2/c14-11-7-3-6-10(13(11)15)12(17-16)8-9-4-1-2-5-9/h3,6-7,9,12,17H,1-2,4-5,8,16H2
InChIKeySZRHZTPXNSJPGR-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.05
Rot. Bonds4

About [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine

[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine (PubChem CID 105299116) has the molecular formula C13H18F2N2 and a molecular weight of 240.30 g/mol. Its IUPAC name is [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
PubChem CID105299116
Molecular FormulaC13H18F2N2
Molecular Weight240.30 g/mol
Exact Mass240.14
IUPAC Name[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cccc(F)c1F
InChIInChI=1S/C13H18F2N2/c14-11-7-3-6-10(13(11)15)12(17-16)8-9-4-1-2-5-9/h3,6-7,9,12,17H,1-2,4-5,8,16H2
InChIKeySZRHZTPXNSJPGR-UHFFFAOYSA-N
XLogP3.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.05
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

[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105308040
[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105329278
[1-(2,3-difluorophenyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198582
[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105250370
[cycloheptyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105231971
[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
CID 105280031
[1-(2,3-difluorophenyl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105260157
[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
CID 105299058
[2-cyclopentyl-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299132
[1-(2-bromo-3,4-difluorophenyl)-2-cyclopropylethyl]hydrazine
CID 107541167

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine (CID 105299116) is [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine is NNC(CC1CCCC1)c1cccc(F)c1F.
What is the InChIKey of [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine?
The InChIKey is SZRHZTPXNSJPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2/c14-11-7-3-6-10(13(11)15)12(17-16)8-9-4-1-2-5-9/h3,6-7,9,12,17H,1-2,4-5,8,16H2.
What are the key properties of [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine?
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine has a molecular weight of 240.30 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105299116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).