[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine

C11H15ClF2N2 — CID 105235804

IUPAC[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
SMILESNNC(CCCCl)Cc1c(F)cccc1F
InChIInChI=1S/C11H15ClF2N2/c12-6-2-3-8(16-15)7-9-10(13)4-1-5-11(9)14/h1,4-5,8,16H,2-3,6-7,15H2
InChIKeyMJBLTOZISMDRKH-UHFFFAOYSA-N
MW248.70 g/mol
LogP2.36
Rot. Bonds6

About [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine

[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine (PubChem CID 105235804) has the molecular formula C11H15ClF2N2 and a molecular weight of 248.70 g/mol. Its IUPAC name is [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
PubChem CID105235804
Molecular FormulaC11H15ClF2N2
Molecular Weight248.70 g/mol
Exact Mass248.09
IUPAC Name[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
SMILESNNC(CCCCl)Cc1c(F)cccc1F
InChIInChI=1S/C11H15ClF2N2/c12-6-2-3-8(16-15)7-9-10(13)4-1-5-11(9)14/h1,4-5,8,16H,2-3,6-7,15H2
InChIKeyMJBLTOZISMDRKH-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.70
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine
CID 105235514
[1-(3-bromo-2,6-difluorophenyl)-5-chloropentan-2-yl]hydrazine
CID 106271023
1-(2,6-difluorophenyl)hept-6-yn-2-ylhydrazine
CID 105333318
[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206168
[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198434
[1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine
CID 105235622
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105254222
[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105342897
[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine
CID 114201921
[1-(2-bromo-3-fluorophenyl)-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105327024
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[1-(2-chloro-6-fluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105289068

Frequently Asked Questions

What is the IUPAC name of [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine?
The IUPAC name of [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine (CID 105235804) is [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine?
The canonical SMILES for [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine is NNC(CCCCl)Cc1c(F)cccc1F.
What is the InChIKey of [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine?
The InChIKey is MJBLTOZISMDRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClF2N2/c12-6-2-3-8(16-15)7-9-10(13)4-1-5-11(9)14/h1,4-5,8,16H,2-3,6-7,15H2.
What are the key properties of [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine?
[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine has a molecular weight of 248.70 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105235804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).