[1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine

C13H20Cl2N2 — CID 105293201

IUPAC[1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
SMILESCCC(C)(C)C(Cc1c(Cl)cccc1Cl)NN
InChIInChI=1S/C13H20Cl2N2/c1-4-13(2,3)12(17-16)8-9-10(14)6-5-7-11(9)15/h5-7,12,17H,4,8,16H2,1-3H3
InChIKeyBOPMGECFANOFKN-UHFFFAOYSA-N
MW275.22 g/mol
LogP3.80
Rot. Bonds5

About [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine

[1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine (PubChem CID 105293201) has the molecular formula C13H20Cl2N2 and a molecular weight of 275.22 g/mol. Its IUPAC name is [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
PubChem CID105293201
Molecular FormulaC13H20Cl2N2
Molecular Weight275.22 g/mol
Exact Mass274.10
IUPAC Name[1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
SMILESCCC(C)(C)C(Cc1c(Cl)cccc1Cl)NN
InChIInChI=1S/C13H20Cl2N2/c1-4-13(2,3)12(17-16)8-9-10(14)6-5-7-11(9)15/h5-7,12,17H,4,8,16H2,1-3H3
InChIKeyBOPMGECFANOFKN-UHFFFAOYSA-N
XLogP3.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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'}

Analyze [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-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

[1-(2,5-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
CID 105309938
1-(2-chloro-6-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240763
4-(2-chloro-6-fluorophenyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
CID 105239158
[1-(5-chloro-2-fluorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
CID 103053845
[1-(3-fluorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
CID 105286476
1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine
CID 79063654
1-(2,6-dichlorophenyl)-3-ethoxy-N,3-dimethylpentan-2-amine
CID 116758747
1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
CID 79052907
1-(2,6-dichlorophenyl)but-3-yn-2-ylhydrazine
CID 105209754
[1-(2,6-dichlorophenyl)-6,6-dimethylhept-4-yn-2-yl]hydrazine
CID 114190753
[3-(2,6-dichlorophenyl)-1,1-diethoxypropan-2-yl]hydrazine
CID 105246265
1-(2,6-dichlorophenyl)-N-ethyl-3-methyl-3-pyrrolidin-1-ylbutan-2-amine
CID 79051283

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine (CID 105293201) is [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine is CCC(C)(C)C(Cc1c(Cl)cccc1Cl)NN.
What is the InChIKey of [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine?
The InChIKey is BOPMGECFANOFKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Cl2N2/c1-4-13(2,3)12(17-16)8-9-10(14)6-5-7-11(9)15/h5-7,12,17H,4,8,16H2,1-3H3.
What are the key properties of [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine?
[1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine has a molecular weight of 275.22 g/mol, XLogP of 3.80, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine is sourced from PubChem (CID 105293201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).