[1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine

C13H20Cl2N2 — CID 107312642

IUPAC[1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine
SMILESCC(C)(C)CC(Cc1cccc(Cl)c1Cl)NN
InChIInChI=1S/C13H20Cl2N2/c1-13(2,3)8-10(17-16)7-9-5-4-6-11(14)12(9)15/h4-6,10,17H,7-8,16H2,1-3H3
InChIKeyPNJYKROZMBQYGZ-UHFFFAOYSA-N
MW275.22 g/mol
LogP3.80
Rot. Bonds4

About [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine

[1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine (PubChem CID 107312642) has the molecular formula C13H20Cl2N2 and a molecular weight of 275.22 g/mol. Its IUPAC name is [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine
PubChem CID107312642
Molecular FormulaC13H20Cl2N2
Molecular Weight275.22 g/mol
Exact Mass274.10
IUPAC Name[1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine
SMILESCC(C)(C)CC(Cc1cccc(Cl)c1Cl)NN
InChIInChI=1S/C13H20Cl2N2/c1-13(2,3)8-10(17-16)7-9-5-4-6-11(14)12(9)15/h4-6,10,17H,7-8,16H2,1-3H3
InChIKeyPNJYKROZMBQYGZ-UHFFFAOYSA-N
XLogP3.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.22
LogP ≤ 53.80
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-(2,3-dichlorophenyl)undecan-2-ylhydrazine
CID 107312866
[2-(2,3-dichlorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 107312565
[1-(2,3-dichlorophenyl)-3-ethoxy-4,4-dimethylpentan-2-yl]hydrazine
CID 107312791
1-(2,3-dichlorophenyl)-4,4,4-trifluoro-N-propylbutan-2-amine
CID 107308478
[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine
CID 105377796
4-cyclopentyl-1-(2,3-dichlorophenyl)-N-methylbutan-2-amine
CID 107312312
1-(2,3-dichlorophenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 107309192
1-(2,3-dichlorophenyl)-N-propylbutan-2-amine
CID 107308434
[1-(2-chloro-3-fluorophenyl)-3-(2-chloro-6-fluorophenyl)propan-2-yl]hydrazine
CID 105215908
[2-(2,3-dichlorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
CID 107312879
1-tert-butylsulfanyl-3-(2,3-dichlorophenyl)-N-propylpropan-2-amine
CID 107308668
[1-(2,3-dichlorophenyl)-3-ethoxybutan-2-yl]hydrazine
CID 107312651

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine (CID 107312642) is [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine is CC(C)(C)CC(Cc1cccc(Cl)c1Cl)NN.
What is the InChIKey of [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine?
The InChIKey is PNJYKROZMBQYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Cl2N2/c1-13(2,3)8-10(17-16)7-9-5-4-6-11(14)12(9)15/h4-6,10,17H,7-8,16H2,1-3H3.
What are the key properties of [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine?
[1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine has a molecular weight of 275.22 g/mol, XLogP of 3.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dichlorophenyl)-4,4-dimethylpentan-2-yl]hydrazine is sourced from PubChem (CID 107312642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).