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

C11H15Cl3N2 — CID 105235514

IUPAC[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine
SMILESNNC(CCCCl)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C11H15Cl3N2/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
InChIKeyFWHYOANGJACGBK-UHFFFAOYSA-N
MW281.61 g/mol
LogP3.39
Rot. Bonds6

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

[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine (PubChem CID 105235514) has the molecular formula C11H15Cl3N2 and a molecular weight of 281.61 g/mol. Its IUPAC name is [5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine
PubChem CID105235514
Molecular FormulaC11H15Cl3N2
Molecular Weight281.61 g/mol
Exact Mass280.03
IUPAC Name[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine
SMILESNNC(CCCCl)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C11H15Cl3N2/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
InChIKeyFWHYOANGJACGBK-UHFFFAOYSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.61
LogP ≤ 53.39
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'}

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Related Compounds

[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
CID 105235804
1-(2,6-dichlorophenyl)hept-6-en-2-ylhydrazine
CID 105209700
[1-(2,6-dichlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105293129
[1-(2,6-dichlorophenyl)-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103152068
[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105209757
[1-(3-bromo-2,6-difluorophenyl)-5-chloropentan-2-yl]hydrazine
CID 106271023
[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine
CID 105266951
[1-(2,6-dichlorophenyl)-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
CID 103026695
[1-(2,6-dichlorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105209834
[1-(2,6-dichlorophenyl)-4-methylidenehexan-2-yl]hydrazine
CID 105209839
[1-(2,6-dichlorophenyl)-3-(2-methyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105209742
1-(2,6-dichlorophenyl)but-3-yn-2-ylhydrazine
CID 105209754

Frequently Asked Questions

What is the IUPAC name of [5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine?
The IUPAC name of [5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine (CID 105235514) is [5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine?
The canonical SMILES for [5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine is NNC(CCCCl)Cc1c(Cl)cccc1Cl.
What is the InChIKey of [5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine?
The InChIKey is FWHYOANGJACGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl3N2/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-dichlorophenyl)pentan-2-yl]hydrazine?
[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine has a molecular weight of 281.61 g/mol, XLogP of 3.39, 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-dichlorophenyl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105235514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).